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
412863 2bye 6624 cing 4-filtered-FRED STAR entry full 1254


data_FRED_restraints_with_modified_coordinates_PDB_code_2bye

# This FRED archive file contains, for PDB entry <2bye>:
# 
# - 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_2bye
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2bye
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12772.48

    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  GEERKCLQTHRVTVHGVPGPEPFTVFTINGGTKAKQLLQQILTNEQDIKPVTTDYFLMEEKYFISKEKNECRKQPFQRAIGPEEEIMQILSSWFPEEGYMGRIVLKTQQE
    _Entity.Number_of_monomers           110

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

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

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

       GLY   1   1 1 1 
       GLU   2   2 1 1 
       GLU   3   3 1 1 
       ARG   4   4 1 1 
       LYS   5   5 1 1 
       CYS   6   6 1 1 
       LEU   7   7 1 1 
       GLN   8   8 1 1 
       THR   9   9 1 1 
       HIS  10  10 1 1 
       ARG  11  11 1 1 
       VAL  12  12 1 1 
       THR  13  13 1 1 
       VAL  14  14 1 1 
       HIS  15  15 1 1 
       GLY  16  16 1 1 
       VAL  17  17 1 1 
       PRO  18  18 1 1 
       GLY  19  19 1 1 
       PRO  20  20 1 1 
       GLU  21  21 1 1 
       PRO  22  22 1 1 
       PHE  23  23 1 1 
       THR  24  24 1 1 
       VAL  25  25 1 1 
       PHE  26  26 1 1 
       THR  27  27 1 1 
       ILE  28  28 1 1 
       ASN  29  29 1 1 
       GLY  30  30 1 1 
       GLY  31  31 1 1 
       THR  32  32 1 1 
       LYS  33  33 1 1 
       ALA  34  34 1 1 
       LYS  35  35 1 1 
       GLN  36  36 1 1 
       LEU  37  37 1 1 
       LEU  38  38 1 1 
       GLN  39  39 1 1 
       GLN  40  40 1 1 
       ILE  41  41 1 1 
       LEU  42  42 1 1 
       THR  43  43 1 1 
       ASN  44  44 1 1 
       GLU  45  45 1 1 
       GLN  46  46 1 1 
       ASP  47  47 1 1 
       ILE  48  48 1 1 
       LYS  49  49 1 1 
       PRO  50  50 1 1 
       VAL  51  51 1 1 
       THR  52  52 1 1 
       THR  53  53 1 1 
       ASP  54  54 1 1 
       TYR  55  55 1 1 
       PHE  56  56 1 1 
       LEU  57  57 1 1 
       MET  58  58 1 1 
       GLU  59  59 1 1 
       GLU  60  60 1 1 
       LYS  61  61 1 1 
       TYR  62  62 1 1 
       PHE  63  63 1 1 
       ILE  64  64 1 1 
       SER  65  65 1 1 
       LYS  66  66 1 1 
       GLU  67  67 1 1 
       LYS  68  68 1 1 
       ASN  69  69 1 1 
       GLU  70  70 1 1 
       CYS  71  71 1 1 
       ARG  72  72 1 1 
       LYS  73  73 1 1 
       GLN  74  74 1 1 
       PRO  75  75 1 1 
       PHE  76  76 1 1 
       GLN  77  77 1 1 
       ARG  78  78 1 1 
       ALA  79  79 1 1 
       ILE  80  80 1 1 
       GLY  81  81 1 1 
       PRO  82  82 1 1 
       GLU  83  83 1 1 
       GLU  84  84 1 1 
       GLU  85  85 1 1 
       ILE  86  86 1 1 
       MET  87  87 1 1 
       GLN  88  88 1 1 
       ILE  89  89 1 1 
       LEU  90  90 1 1 
       SER  91  91 1 1 
       SER  92  92 1 1 
       TRP  93  93 1 1 
       PHE  94  94 1 1 
       PRO  95  95 1 1 
       GLU  96  96 1 1 
       GLU  97  97 1 1 
       GLY  98  98 1 1 
       TYR  99  99 1 1 
       MET 100 100 1 1 
       GLY 101 101 1 1 
       ARG 102 102 1 1 
       ILE 103 103 1 1 
       VAL 104 104 1 1 
       LEU 105 105 1 1 
       LYS 106 106 1 1 
       THR 107 107 1 1 
       GLN 108 108 1 1 
       GLN 109 109 1 1 
       GLU 110 110 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 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
    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   6 CYS H    .   6 . HN   1 1 
         1 1 2 1 1   6 CYS QB   .   6 . HB#  1 1 
         2 1 1 1 1   7 LEU H    .   7 . HN   1 1 
         2 1 2 1 1   7 LEU QB   .   7 . HB#  1 1 
         3 1 1 1 1   7 LEU H    .   7 . HN   1 1 
         3 1 2 1 1   7 LEU QD   .   7 . HD#  1 1 
         4 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
         4 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
         5 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
         5 1 2 1 1   7 LEU MD2  .   7 . HD2# 1 1 
         6 1 1 1 1   7 LEU HB3  .   7 . HB1  1 1 
         6 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
         7 1 1 1 1   7 LEU HB2  .   7 . HB2  1 1 
         7 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
         8 1 1 1 1   7 LEU HB3  .   7 . HB1  1 1 
         8 1 2 1 1   7 LEU MD2  .   7 . HD2# 1 1 
         9 1 1 1 1   7 LEU HB2  .   7 . HB2  1 1 
         9 1 2 1 1   7 LEU MD2  .   7 . HD2# 1 1 
        10 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        10 1 2 1 1   8 GLN QB   .   8 . HB#  1 1 
        11 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        11 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        12 1 1 1 1   9 THR H    .   9 . HN   1 1 
        12 1 2 1 1   9 THR HB   .   9 . HB   1 1 
        13 1 1 1 1   9 THR H    .   9 . HN   1 1 
        13 1 2 1 1   9 THR MG   .   9 . HG2# 1 1 
        14 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        14 1 2 1 1   9 THR MG   .   9 . HG2# 1 1 
        15 1 1 1 1  10 HIS H    .  10 . HN   1 1 
        15 1 2 1 1  10 HIS HB3  .  10 . HB1  1 1 
        16 1 1 1 1  10 HIS H    .  10 . HN   1 1 
        16 1 2 1 1  10 HIS HB2  .  10 . HB2  1 1 
        17 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        17 1 2 1 1  11 ARG QB   .  11 . HB#  1 1 
        18 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        18 1 2 1 1  11 ARG QG   .  11 . HG#  1 1 
        19 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        19 1 2 1 1  11 ARG QD   .  11 . HD#  1 1 
        20 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        20 1 2 1 1  11 ARG HG3  .  11 . HG1  1 1 
        21 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        21 1 2 1 1  11 ARG HG2  .  11 . HG2  1 1 
        22 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        22 1 2 1 1  12 VAL HB   .  12 . HB   1 1 
        23 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        23 1 2 1 1  12 VAL QG   .  12 . HG#  1 1 
        24 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        24 1 2 1 1  12 VAL MG1  .  12 . HG1# 1 1 
        25 1 1 1 1  13 THR H    .  13 . HN   1 1 
        25 1 2 1 1  13 THR HB   .  13 . HB   1 1 
        26 1 1 1 1  13 THR H    .  13 . HN   1 1 
        26 1 2 1 1  13 THR MG   .  13 . HG2# 1 1 
        27 1 1 1 1  13 THR HA   .  13 . HA   1 1 
        27 1 2 1 1  13 THR MG   .  13 . HG2# 1 1 
        28 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        28 1 2 1 1  14 VAL HB   .  14 . HB   1 1 
        29 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        29 1 2 1 1  14 VAL QG   .  14 . HG#  1 1 
        30 1 1 1 1  15 HIS H    .  15 . HN   1 1 
        30 1 2 1 1  15 HIS HB3  .  15 . HB1  1 1 
        31 1 1 1 1  15 HIS H    .  15 . HN   1 1 
        31 1 2 1 1  15 HIS HB2  .  15 . HB2  1 1 
        32 1 1 1 1  15 HIS H    .  15 . HN   1 1 
        32 1 2 1 1  15 HIS HD2  .  15 . HD2  1 1 
        33 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        33 1 2 1 1  17 VAL HB   .  17 . HB   1 1 
        34 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        34 1 2 1 1  17 VAL MG1  .  17 . HG1# 1 1 
        35 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        35 1 2 1 1  17 VAL MG2  .  17 . HG2# 1 1 
        36 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        36 1 2 1 1  17 VAL MG1  .  17 . HG1# 1 1 
        37 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        37 1 2 1 1  17 VAL MG2  .  17 . HG2# 1 1 
        38 1 1 1 1  18 PRO HB2  .  18 . HB2  1 1 
        38 1 2 1 1  18 PRO HD3  .  18 . HD1  1 1 
        39 1 1 1 1  18 PRO HB3  .  18 . HB1  1 1 
        39 1 2 1 1  18 PRO HD3  .  18 . HD1  1 1 
        40 1 1 1 1  20 PRO HA   .  20 . HA   1 1 
        40 1 2 1 1  20 PRO HD3  .  20 . HD1  1 1 
        41 1 1 1 1  20 PRO HA   .  20 . HA   1 1 
        41 1 2 1 1  20 PRO HD2  .  20 . HD2  1 1 
        42 1 1 1 1  20 PRO HB2  .  20 . HB2  1 1 
        42 1 2 1 1  20 PRO HD3  .  20 . HD1  1 1 
        43 1 1 1 1  20 PRO HB2  .  20 . HB2  1 1 
        43 1 2 1 1  20 PRO HD2  .  20 . HD2  1 1 
        44 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        44 1 2 1 1  21 GLU HB3  .  21 . HB1  1 1 
        45 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        45 1 2 1 1  21 GLU HB2  .  21 . HB2  1 1 
        46 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        46 1 2 1 1  21 GLU HG3  .  21 . HG1  1 1 
        47 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        47 1 2 1 1  21 GLU HG2  .  21 . HG2  1 1 
        48 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        48 1 2 1 1  21 GLU HG3  .  21 . HG1  1 1 
        49 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        49 1 2 1 1  21 GLU HG2  .  21 . HG2  1 1 
        50 1 1 1 1  22 PRO HA   .  22 . HA   1 1 
        50 1 2 1 1  22 PRO QD   .  22 . HD#  1 1 
        51 1 1 1 1  22 PRO HA   .  22 . HA   1 1 
        51 1 2 1 1  22 PRO HG3  .  22 . HG1  1 1 
        52 1 1 1 1  22 PRO HA   .  22 . HA   1 1 
        52 1 2 1 1  22 PRO HG2  .  22 . HG2  1 1 
        53 1 1 1 1  22 PRO HB2  .  22 . HB2  1 1 
        53 1 2 1 1  22 PRO QD   .  22 . HD#  1 1 
        54 1 1 1 1  23 PHE H    .  23 . HN   1 1 
        54 1 2 1 1  23 PHE QB   .  23 . HB#  1 1 
        55 1 1 1 1  23 PHE H    .  23 . HN   1 1 
        55 1 2 1 1  23 PHE QE   .  23 . HE#  1 1 
        56 1 1 1 1  23 PHE HA   .  23 . HA   1 1 
        56 1 2 1 1  23 PHE QD   .  23 . HD#  1 1 
        57 1 1 1 1  24 THR H    .  24 . HN   1 1 
        57 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        58 1 1 1 1  24 THR H    .  24 . HN   1 1 
        58 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        59 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        59 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        60 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        60 1 2 1 1  25 VAL HB   .  25 . HB   1 1 
        61 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        61 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        62 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        62 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        63 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        63 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        64 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        64 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        65 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        65 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        66 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        66 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        67 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        67 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        68 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        68 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        69 1 1 1 1  27 THR H    .  27 . HN   1 1 
        69 1 2 1 1  27 THR HB   .  27 . HB   1 1 
        70 1 1 1 1  27 THR H    .  27 . HN   1 1 
        70 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        71 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        71 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        72 1 1 1 1  28 ILE H    .  28 . HN   1 1 
        72 1 2 1 1  28 ILE MD   .  28 . HD1# 1 1 
        73 1 1 1 1  28 ILE H    .  28 . HN   1 1 
        73 1 2 1 1  28 ILE QG   .  28 . HG1# 1 1 
        74 1 1 1 1  28 ILE H    .  28 . HN   1 1 
        74 1 2 1 1  28 ILE MG   .  28 . HG2# 1 1 
        75 1 1 1 1  28 ILE HA   .  28 . HA   1 1 
        75 1 2 1 1  28 ILE MD   .  28 . HD1# 1 1 
        76 1 1 1 1  28 ILE HA   .  28 . HA   1 1 
        76 1 2 1 1  28 ILE QG   .  28 . HG1# 1 1 
        77 1 1 1 1  28 ILE HA   .  28 . HA   1 1 
        77 1 2 1 1  28 ILE MG   .  28 . HG2# 1 1 
        78 1 1 1 1  29 ASN HA   .  29 . HA   1 1 
        78 1 2 1 1  29 ASN HD22 .  29 . HD22 1 1 
        79 1 1 1 1  29 ASN QB   .  29 . HB#  1 1 
        79 1 2 1 1  29 ASN HD22 .  29 . HD22 1 1 
        80 1 1 1 1  32 THR H    .  32 . HN   1 1 
        80 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        81 1 1 1 1  32 THR HA   .  32 . HA   1 1 
        81 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        82 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        82 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
        83 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        83 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        84 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        84 1 2 1 1  33 LYS HG3  .  33 . HG1  1 1 
        85 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        85 1 2 1 1  33 LYS HG2  .  33 . HG2  1 1 
        86 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        86 1 2 1 1  33 LYS HG3  .  33 . HG1  1 1 
        87 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        87 1 2 1 1  33 LYS HG2  .  33 . HG2  1 1 
        88 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        88 1 2 1 1  33 LYS HD3  .  33 . HD1  1 1 
        89 1 1 1 1  35 LYS H    .  35 . HN   1 1 
        89 1 2 1 1  35 LYS HB3  .  35 . HB1  1 1 
        90 1 1 1 1  35 LYS H    .  35 . HN   1 1 
        90 1 2 1 1  35 LYS HB2  .  35 . HB2  1 1 
        91 1 1 1 1  35 LYS H    .  35 . HN   1 1 
        91 1 2 1 1  35 LYS QG   .  35 . HG#  1 1 
        92 1 1 1 1  35 LYS HA   .  35 . HA   1 1 
        92 1 2 1 1  35 LYS QG   .  35 . HG#  1 1 
        93 1 1 1 1  36 GLN H    .  36 . HN   1 1 
        93 1 2 1 1  36 GLN HB3  .  36 . HB1  1 1 
        94 1 1 1 1  36 GLN H    .  36 . HN   1 1 
        94 1 2 1 1  36 GLN HB2  .  36 . HB2  1 1 
        95 1 1 1 1  36 GLN HE22 .  36 . HE22 1 1 
        95 1 2 1 1  36 GLN HG3  .  36 . HG1  1 1 
        96 1 1 1 1  36 GLN HE21 .  36 . HE21 1 1 
        96 1 2 1 1  36 GLN HG2  .  36 . HG2  1 1 
        97 1 1 1 1  36 GLN HE22 .  36 . HE22 1 1 
        97 1 2 1 1  36 GLN HG2  .  36 . HG2  1 1 
        98 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        98 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        99 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        99 1 2 1 1  37 LEU HB3  .  37 . HB1  1 1 
       100 1 1 1 1  37 LEU H    .  37 . HN   1 1 
       100 1 2 1 1  37 LEU HB2  .  37 . HB2  1 1 
       101 1 1 1 1  37 LEU H    .  37 . HN   1 1 
       101 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
       102 1 1 1 1  37 LEU H    .  37 . HN   1 1 
       102 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
       103 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
       103 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 1 
       104 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
       104 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
       105 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
       105 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
       106 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       106 1 2 1 1  38 LEU HB3  .  38 . HB1  1 1 
       107 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       107 1 2 1 1  38 LEU HB2  .  38 . HB2  1 1 
       108 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       108 1 2 1 1  38 LEU QD   .  38 . HD#  1 1 
       109 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       109 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
       110 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       110 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       111 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       111 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       112 1 1 1 1  38 LEU HB3  .  38 . HB1  1 1 
       112 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       113 1 1 1 1  38 LEU HB3  .  38 . HB1  1 1 
       113 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       114 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
       114 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
       115 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
       115 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
       116 1 1 1 1  39 GLN H    .  39 . HN   1 1 
       116 1 2 1 1  39 GLN QB   .  39 . HB#  1 1 
       117 1 1 1 1  39 GLN H    .  39 . HN   1 1 
       117 1 2 1 1  39 GLN HG3  .  39 . HG1  1 1 
       118 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
       118 1 2 1 1  39 GLN HG3  .  39 . HG1  1 1 
       119 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
       119 1 2 1 1  39 GLN HG2  .  39 . HG2  1 1 
       120 1 1 1 1  39 GLN H    .  39 . HN   1 1 
       120 1 2 1 1  39 GLN HG2  .  39 . HG2  1 1 
       121 1 1 1 1  40 GLN QB   .  40 . HB#  1 1 
       121 1 2 1 1  40 GLN HE21 .  40 . HE21 1 1 
       122 1 1 1 1  40 GLN QB   .  40 . HB#  1 1 
       122 1 2 1 1  40 GLN HE22 .  40 . HE22 1 1 
       123 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       123 1 2 1 1  40 GLN QB   .  40 . HB#  1 1 
       124 1 1 1 1  40 GLN HE22 .  40 . HE22 1 1 
       124 1 2 1 1  40 GLN HG3  .  40 . HG1  1 1 
       125 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       125 1 2 1 1  40 GLN HG3  .  40 . HG1  1 1 
       126 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       126 1 2 1 1  40 GLN HG2  .  40 . HG2  1 1 
       127 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       127 1 2 1 1  40 GLN HE21 .  40 . HE21 1 1 
       128 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       128 1 2 1 1  40 GLN HG3  .  40 . HG1  1 1 
       129 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       129 1 2 1 1  40 GLN HG2  .  40 . HG2  1 1 
       130 1 1 1 1  41 ILE H    .  41 . HN   1 1 
       130 1 2 1 1  41 ILE HB   .  41 . HB   1 1 
       131 1 1 1 1  41 ILE H    .  41 . HN   1 1 
       131 1 2 1 1  41 ILE MD   .  41 . HD1# 1 1 
       132 1 1 1 1  41 ILE H    .  41 . HN   1 1 
       132 1 2 1 1  41 ILE HG13 .  41 . HG11 1 1 
       133 1 1 1 1  41 ILE H    .  41 . HN   1 1 
       133 1 2 1 1  41 ILE HG12 .  41 . HG12 1 1 
       134 1 1 1 1  41 ILE H    .  41 . HN   1 1 
       134 1 2 1 1  41 ILE MG   .  41 . HG2# 1 1 
       135 1 1 1 1  41 ILE HA   .  41 . HA   1 1 
       135 1 2 1 1  41 ILE MD   .  41 . HD1# 1 1 
       136 1 1 1 1  41 ILE HA   .  41 . HA   1 1 
       136 1 2 1 1  41 ILE HG13 .  41 . HG11 1 1 
       137 1 1 1 1  41 ILE HA   .  41 . HA   1 1 
       137 1 2 1 1  41 ILE HG12 .  41 . HG12 1 1 
       138 1 1 1 1  41 ILE HA   .  41 . HA   1 1 
       138 1 2 1 1  41 ILE MG   .  41 . HG2# 1 1 
       139 1 1 1 1  41 ILE HB   .  41 . HB   1 1 
       139 1 2 1 1  41 ILE MD   .  41 . HD1# 1 1 
       140 1 1 1 1  41 ILE MD   .  41 . HD1# 1 1 
       140 1 2 1 1  41 ILE MG   .  41 . HG2# 1 1 
       141 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       141 1 2 1 1  42 LEU HB3  .  42 . HB1  1 1 
       142 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       142 1 2 1 1  42 LEU HB2  .  42 . HB2  1 1 
       143 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       143 1 2 1 1  42 LEU MD1  .  42 . HD1# 1 1 
       144 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       144 1 2 1 1  42 LEU MD2  .  42 . HD2# 1 1 
       145 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       145 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
       146 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       146 1 2 1 1  42 LEU MD1  .  42 . HD1# 1 1 
       147 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       147 1 2 1 1  42 LEU MD2  .  42 . HD2# 1 1 
       148 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       148 1 2 1 1  42 LEU MD2  .  42 . HD2# 1 1 
       149 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       149 1 2 1 1  42 LEU MD1  .  42 . HD1# 1 1 
       150 1 1 1 1  43 THR H    .  43 . HN   1 1 
       150 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
       151 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       151 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
       152 1 1 1 1  44 ASN QB   .  44 . HB#  1 1 
       152 1 2 1 1  44 ASN HD21 .  44 . HD21 1 1 
       153 1 1 1 1  44 ASN QB   .  44 . HB#  1 1 
       153 1 2 1 1  44 ASN HD22 .  44 . HD22 1 1 
       154 1 1 1 1  44 ASN H    .  44 . HN   1 1 
       154 1 2 1 1  44 ASN QB   .  44 . HB#  1 1 
       155 1 1 1 1  44 ASN H    .  44 . HN   1 1 
       155 1 2 1 1  44 ASN HD22 .  44 . HD22 1 1 
       156 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       156 1 2 1 1  45 GLU HB3  .  45 . HB1  1 1 
       157 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       157 1 2 1 1  45 GLU HB2  .  45 . HB2  1 1 
       158 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       158 1 2 1 1  45 GLU QG   .  45 . HG#  1 1 
       159 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       159 1 2 1 1  46 GLN HB3  .  46 . HB1  1 1 
       160 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       160 1 2 1 1  46 GLN HB2  .  46 . HB2  1 1 
       161 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       161 1 2 1 1  46 GLN QG   .  46 . HG#  1 1 
       162 1 1 1 1  47 ASP H    .  47 . HN   1 1 
       162 1 2 1 1  47 ASP HB3  .  47 . HB1  1 1 
       163 1 1 1 1  47 ASP H    .  47 . HN   1 1 
       163 1 2 1 1  47 ASP HB2  .  47 . HB2  1 1 
       164 1 1 1 1  48 ILE H    .  48 . HN   1 1 
       164 1 2 1 1  48 ILE HB   .  48 . HB   1 1 
       165 1 1 1 1  48 ILE H    .  48 . HN   1 1 
       165 1 2 1 1  48 ILE HG13 .  48 . HG11 1 1 
       166 1 1 1 1  48 ILE H    .  48 . HN   1 1 
       166 1 2 1 1  48 ILE HG12 .  48 . HG12 1 1 
       167 1 1 1 1  48 ILE H    .  48 . HN   1 1 
       167 1 2 1 1  48 ILE MG   .  48 . HG2# 1 1 
       168 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       168 1 2 1 1  48 ILE HG13 .  48 . HG11 1 1 
       169 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       169 1 2 1 1  48 ILE HG12 .  48 . HG12 1 1 
       170 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       170 1 2 1 1  48 ILE MD   .  48 . HD1# 1 1 
       171 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       171 1 2 1 1  48 ILE MG   .  48 . HG2# 1 1 
       172 1 1 1 1  48 ILE HB   .  48 . HB   1 1 
       172 1 2 1 1  48 ILE MD   .  48 . HD1# 1 1 
       173 1 1 1 1  49 LYS H    .  49 . HN   1 1 
       173 1 2 1 1  49 LYS HB3  .  49 . HB1  1 1 
       174 1 1 1 1  49 LYS H    .  49 . HN   1 1 
       174 1 2 1 1  49 LYS HB2  .  49 . HB2  1 1 
       175 1 1 1 1  49 LYS H    .  49 . HN   1 1 
       175 1 2 1 1  49 LYS QG   .  49 . HG#  1 1 
       176 1 1 1 1  49 LYS HA   .  49 . HA   1 1 
       176 1 2 1 1  49 LYS QG   .  49 . HG#  1 1 
       177 1 1 1 1  50 PRO HB3  .  50 . HB1  1 1 
       177 1 2 1 1  50 PRO HD2  .  50 . HD2  1 1 
       178 1 1 1 1  50 PRO HB2  .  50 . HB2  1 1 
       178 1 2 1 1  50 PRO HD2  .  50 . HD2  1 1 
       179 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       179 1 2 1 1  50 PRO HD3  .  50 . HD1  1 1 
       180 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       180 1 2 1 1  50 PRO HD2  .  50 . HD2  1 1 
       181 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       181 1 2 1 1  50 PRO QG   .  50 . HG#  1 1 
       182 1 1 1 1  51 VAL H    .  51 . HN   1 1 
       182 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
       183 1 1 1 1  51 VAL H    .  51 . HN   1 1 
       183 1 2 1 1  51 VAL QG   .  51 . HG#  1 1 
       184 1 1 1 1  52 THR H    .  52 . HN   1 1 
       184 1 2 1 1  52 THR HB   .  52 . HB   1 1 
       185 1 1 1 1  52 THR H    .  52 . HN   1 1 
       185 1 2 1 1  52 THR MG   .  52 . HG2# 1 1 
       186 1 1 1 1  53 THR H    .  53 . HN   1 1 
       186 1 2 1 1  53 THR HB   .  53 . HB   1 1 
       187 1 1 1 1  53 THR H    .  53 . HN   1 1 
       187 1 2 1 1  53 THR MG   .  53 . HG2# 1 1 
       188 1 1 1 1  54 ASP H    .  54 . HN   1 1 
       188 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       189 1 1 1 1  54 ASP H    .  54 . HN   1 1 
       189 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       190 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       190 1 2 1 1  55 TYR HB3  .  55 . HB1  1 1 
       191 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       191 1 2 1 1  55 TYR HB2  .  55 . HB2  1 1 
       192 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       192 1 2 1 1  55 TYR QD   .  55 . HD#  1 1 
       193 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       193 1 2 1 1  55 TYR QE   .  55 . HE#  1 1 
       194 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       194 1 2 1 1  55 TYR QD   .  55 . HD#  1 1 
       195 1 1 1 1  56 PHE H    .  56 . HN   1 1 
       195 1 2 1 1  56 PHE QD   .  56 . HD#  1 1 
       196 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       196 1 2 1 1  56 PHE QD   .  56 . HD#  1 1 
       197 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       197 1 2 1 1  57 LEU HB3  .  57 . HB1  1 1 
       198 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       198 1 2 1 1  57 LEU HB2  .  57 . HB2  1 1 
       199 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       199 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 1 
       200 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       200 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
       201 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       201 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
       202 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       202 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 1 
       203 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       203 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
       204 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       204 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
       205 1 1 1 1  58 MET H    .  58 . HN   1 1 
       205 1 2 1 1  58 MET HB3  .  58 . HB1  1 1 
       206 1 1 1 1  58 MET H    .  58 . HN   1 1 
       206 1 2 1 1  58 MET HB2  .  58 . HB2  1 1 
       207 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       207 1 2 1 1  58 MET HG3  .  58 . HG1  1 1 
       208 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       208 1 2 1 1  58 MET HG2  .  58 . HG2  1 1 
       209 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       209 1 2 1 1  58 MET ME   .  58 . HE#  1 1 
       210 1 1 1 1  58 MET HB3  .  58 . HB1  1 1 
       210 1 2 1 1  58 MET ME   .  58 . HE#  1 1 
       211 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       211 1 2 1 1  58 MET HG3  .  58 . HG1  1 1 
       212 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       212 1 2 1 1  58 MET HG2  .  58 . HG2  1 1 
       213 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       213 1 2 1 1  59 GLU QB   .  59 . HB#  1 1 
       214 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       214 1 2 1 1  59 GLU HG3  .  59 . HG1  1 1 
       215 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       215 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
       216 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       216 1 2 1 1  59 GLU QG   .  59 . HG#  1 1 
       217 1 1 1 1  60 GLU H    .  60 . HN   1 1 
       217 1 2 1 1  60 GLU QB   .  60 . HB#  1 1 
       218 1 1 1 1  60 GLU H    .  60 . HN   1 1 
       218 1 2 1 1  60 GLU HG2  .  60 . HG2  1 1 
       219 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
       219 1 2 1 1  60 GLU HG3  .  60 . HG1  1 1 
       220 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
       220 1 2 1 1  60 GLU HG2  .  60 . HG2  1 1 
       221 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
       221 1 2 1 1  61 LYS QD   .  61 . HD#  1 1 
       222 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       222 1 2 1 1  61 LYS QD   .  61 . HD#  1 1 
       223 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
       223 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
       224 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       224 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
       225 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       225 1 2 1 1  61 LYS QD   .  61 . HD#  1 1 
       226 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       226 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
       227 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       227 1 2 1 1  61 LYS QG   .  61 . HG#  1 1 
       228 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       228 1 2 1 1  64 ILE HG13 .  64 . HG11 1 1 
       229 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       229 1 2 1 1  64 ILE HG12 .  64 . HG12 1 1 
       230 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       230 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
       231 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       231 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
       232 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
       232 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
       233 1 1 1 1  64 ILE HG13 .  64 . HG11 1 1 
       233 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
       234 1 1 1 1  65 SER H    .  65 . HN   1 1 
       234 1 2 1 1  65 SER HB3  .  65 . HB1  1 1 
       235 1 1 1 1  65 SER H    .  65 . HN   1 1 
       235 1 2 1 1  65 SER HB2  .  65 . HB2  1 1 
       236 1 1 1 1  66 LYS H    .  66 . HN   1 1 
       236 1 2 1 1  66 LYS HB3  .  66 . HB1  1 1 
       237 1 1 1 1  66 LYS H    .  66 . HN   1 1 
       237 1 2 1 1  66 LYS HB2  .  66 . HB2  1 1 
       238 1 1 1 1  66 LYS H    .  66 . HN   1 1 
       238 1 2 1 1  66 LYS QG   .  66 . HG#  1 1 
       239 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       239 1 2 1 1  68 LYS QB   .  68 . HB#  1 1 
       240 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       240 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       241 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       241 1 2 1 1  68 LYS QD   .  68 . HD#  1 1 
       242 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       242 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       243 1 1 1 1  69 ASN QB   .  69 . HB#  1 1 
       243 1 2 1 1  69 ASN HD22 .  69 . HD22 1 1 
       244 1 1 1 1  69 ASN H    .  69 . HN   1 1 
       244 1 2 1 1  69 ASN QB   .  69 . HB#  1 1 
       245 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       245 1 2 1 1  70 GLU HB3  .  70 . HB1  1 1 
       246 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       246 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
       247 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       247 1 2 1 1  70 GLU QG   .  70 . HG#  1 1 
       248 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       248 1 2 1 1  71 CYS QB   .  71 . HB#  1 1 
       249 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       249 1 2 1 1  72 ARG QB   .  72 . HB#  1 1 
       250 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       250 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       251 1 1 1 1  73 LYS H    .  73 . HN   1 1 
       251 1 2 1 1  73 LYS HB3  .  73 . HB1  1 1 
       252 1 1 1 1  73 LYS H    .  73 . HN   1 1 
       252 1 2 1 1  73 LYS HB2  .  73 . HB2  1 1 
       253 1 1 1 1  73 LYS H    .  73 . HN   1 1 
       253 1 2 1 1  73 LYS QG   .  73 . HG#  1 1 
       254 1 1 1 1  74 GLN HA   .  74 . HA   1 1 
       254 1 2 1 1  74 GLN QG   .  74 . HG#  1 1 
       255 1 1 1 1  76 PHE HA   .  76 . HA   1 1 
       255 1 2 1 1  76 PHE QD   .  76 . HD#  1 1 
       256 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       256 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       257 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       257 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
       258 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       258 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       259 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       259 1 2 1 1  80 ILE HG12 .  80 . HG12 1 1 
       260 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       260 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       261 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       261 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       262 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       262 1 2 1 1  80 ILE HG13 .  80 . HG11 1 1 
       263 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       263 1 2 1 1  80 ILE HG12 .  80 . HG12 1 1 
       264 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       264 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       265 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       265 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       266 1 1 1 1  80 ILE HG12 .  80 . HG12 1 1 
       266 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       267 1 1 1 1  82 PRO HB2  .  82 . HB2  1 1 
       267 1 2 1 1  82 PRO HD2  .  82 . HD2  1 1 
       268 1 1 1 1  82 PRO HA   .  82 . HA   1 1 
       268 1 2 1 1  82 PRO HD2  .  82 . HD2  1 1 
       269 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       269 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
       270 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       270 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
       271 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       271 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
       272 1 1 1 1  82 PRO HA   .  82 . HA   1 1 
       272 1 2 1 1  82 PRO QG   .  82 . HG#  1 1 
       273 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       273 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
       274 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       274 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
       275 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       275 1 2 1 1  84 GLU QB   .  84 . HB#  1 1 
       276 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       276 1 2 1 1  84 GLU HG3  .  84 . HG1  1 1 
       277 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       277 1 2 1 1  84 GLU HG2  .  84 . HG2  1 1 
       278 1 1 1 1  84 GLU HA   .  84 . HA   1 1 
       278 1 2 1 1  84 GLU HG3  .  84 . HG1  1 1 
       279 1 1 1 1  84 GLU HA   .  84 . HA   1 1 
       279 1 2 1 1  84 GLU HG2  .  84 . HG2  1 1 
       280 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       280 1 2 1 1  85 GLU QB   .  85 . HB#  1 1 
       281 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       281 1 2 1 1  85 GLU HG3  .  85 . HG1  1 1 
       282 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       282 1 2 1 1  85 GLU HG2  .  85 . HG2  1 1 
       283 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       283 1 2 1 1  86 ILE HB   .  86 . HB   1 1 
       284 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       284 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       285 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       285 1 2 1 1  86 ILE HG13 .  86 . HG11 1 1 
       286 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       286 1 2 1 1  86 ILE HG12 .  86 . HG12 1 1 
       287 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       287 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
       288 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
       288 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       289 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
       289 1 2 1 1  86 ILE HG13 .  86 . HG11 1 1 
       290 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
       290 1 2 1 1  86 ILE HG12 .  86 . HG12 1 1 
       291 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
       291 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
       292 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
       292 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       293 1 1 1 1  87 MET H    .  87 . HN   1 1 
       293 1 2 1 1  87 MET QB   .  87 . HB#  1 1 
       294 1 1 1 1  87 MET H    .  87 . HN   1 1 
       294 1 2 1 1  87 MET HG3  .  87 . HG1  1 1 
       295 1 1 1 1  87 MET H    .  87 . HN   1 1 
       295 1 2 1 1  87 MET HG2  .  87 . HG2  1 1 
       296 1 1 1 1  88 GLN H    .  88 . HN   1 1 
       296 1 2 1 1  88 GLN QB   .  88 . HB#  1 1 
       297 1 1 1 1  88 GLN H    .  88 . HN   1 1 
       297 1 2 1 1  88 GLN HG3  .  88 . HG1  1 1 
       298 1 1 1 1  88 GLN H    .  88 . HN   1 1 
       298 1 2 1 1  88 GLN HG2  .  88 . HG2  1 1 
       299 1 1 1 1  88 GLN HA   .  88 . HA   1 1 
       299 1 2 1 1  88 GLN HG3  .  88 . HG1  1 1 
       300 1 1 1 1  88 GLN HA   .  88 . HA   1 1 
       300 1 2 1 1  88 GLN HG2  .  88 . HG2  1 1 
       301 1 1 1 1  89 ILE H    .  89 . HN   1 1 
       301 1 2 1 1  89 ILE HB   .  89 . HB   1 1 
       302 1 1 1 1  89 ILE H    .  89 . HN   1 1 
       302 1 2 1 1  89 ILE HG13 .  89 . HG11 1 1 
       303 1 1 1 1  89 ILE H    .  89 . HN   1 1 
       303 1 2 1 1  89 ILE HG12 .  89 . HG12 1 1 
       304 1 1 1 1  89 ILE H    .  89 . HN   1 1 
       304 1 2 1 1  89 ILE MG   .  89 . HG2# 1 1 
       305 1 1 1 1  89 ILE HA   .  89 . HA   1 1 
       305 1 2 1 1  89 ILE HG13 .  89 . HG11 1 1 
       306 1 1 1 1  89 ILE HA   .  89 . HA   1 1 
       306 1 2 1 1  89 ILE HG12 .  89 . HG12 1 1 
       307 1 1 1 1  89 ILE HA   .  89 . HA   1 1 
       307 1 2 1 1  89 ILE MG   .  89 . HG2# 1 1 
       308 1 1 1 1  89 ILE HA   .  89 . HA   1 1 
       308 1 2 1 1  89 ILE MD   .  89 . HD1# 1 1 
       309 1 1 1 1  89 ILE HB   .  89 . HB   1 1 
       309 1 2 1 1  89 ILE MD   .  89 . HD1# 1 1 
       310 1 1 1 1  89 ILE MD   .  89 . HD1# 1 1 
       310 1 2 1 1  89 ILE MG   .  89 . HG2# 1 1 
       311 1 1 1 1  89 ILE HG12 .  89 . HG12 1 1 
       311 1 2 1 1  89 ILE MG   .  89 . HG2# 1 1 
       312 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       312 1 2 1 1  90 LEU HB3  .  90 . HB1  1 1 
       313 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       313 1 2 1 1  90 LEU HB2  .  90 . HB2  1 1 
       314 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       314 1 2 1 1  90 LEU QD   .  90 . HD#  1 1 
       315 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       315 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       316 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       316 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       317 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       317 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       318 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       318 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       319 1 1 1 1  91 SER H    .  91 . HN   1 1 
       319 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
       320 1 1 1 1  92 SER H    .  92 . HN   1 1 
       320 1 2 1 1  92 SER QB   .  92 . HB#  1 1 
       321 1 1 1 1  93 TRP H    .  93 . HN   1 1 
       321 1 2 1 1  93 TRP HB3  .  93 . HB1  1 1 
       322 1 1 1 1  93 TRP H    .  93 . HN   1 1 
       322 1 2 1 1  93 TRP HB2  .  93 . HB2  1 1 
       323 1 1 1 1  93 TRP H    .  93 . HN   1 1 
       323 1 2 1 1  93 TRP HE3  .  93 . HE3  1 1 
       324 1 1 1 1  93 TRP HA   .  93 . HA   1 1 
       324 1 2 1 1  93 TRP HD1  .  93 . HD1  1 1 
       325 1 1 1 1  94 PHE H    .  94 . HN   1 1 
       325 1 2 1 1  94 PHE HB3  .  94 . HB1  1 1 
       326 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       326 1 2 1 1  97 GLU HB3  .  97 . HB1  1 1 
       327 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       327 1 2 1 1  97 GLU HB2  .  97 . HB2  1 1 
       328 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       328 1 2 1 1  97 GLU QG   .  97 . HG#  1 1 
       329 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       329 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       330 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       330 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       331 1 1 1 1 100 MET HA   . 100 . HA   1 1 
       331 1 2 1 1 100 MET QG   . 100 . HG#  1 1 
       332 1 1 1 1 100 MET HA   . 100 . HA   1 1 
       332 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
       333 1 1 1 1 100 MET HB3  . 100 . HB1  1 1 
       333 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
       334 1 1 1 1 100 MET HB2  . 100 . HB2  1 1 
       334 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
       335 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       335 1 2 1 1 102 ARG HG3  . 102 . HG1  1 1 
       336 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       336 1 2 1 1 102 ARG HG2  . 102 . HG2  1 1 
       337 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       337 1 2 1 1 103 ILE HB   . 103 . HB   1 1 
       338 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       338 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1 
       339 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       339 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
       340 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       340 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       341 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       341 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1 
       342 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       342 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
       343 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       343 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       344 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       344 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       345 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1 
       345 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       346 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1 
       346 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       347 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       347 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       348 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       348 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       349 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       349 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 1 
       350 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       350 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 1 
       351 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       351 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 1 
       352 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       352 1 2 1 1 105 LEU HB3  . 105 . HB1  1 1 
       353 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       353 1 2 1 1 105 LEU HB2  . 105 . HB2  1 1 
       354 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       354 1 2 1 1 105 LEU QD   . 105 . HD#  1 1 
       355 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       355 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 1 
       356 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       356 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 1 
       357 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       357 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 1 
       358 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       358 1 2 1 1 106 LYS HB3  . 106 . HB1  1 1 
       359 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       359 1 2 1 1 106 LYS HB2  . 106 . HB2  1 1 
       360 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       360 1 2 1 1 106 LYS QD   . 106 . HD#  1 1 
       361 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       361 1 2 1 1 106 LYS QG   . 106 . HG#  1 1 
       362 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       362 1 2 1 1 106 LYS QD   . 106 . HD#  1 1 
       363 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       363 1 2 1 1 106 LYS HE2  . 106 . HE2  1 1 
       364 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       364 1 2 1 1 106 LYS QG   . 106 . HG#  1 1 
       365 1 1 1 1 106 LYS HB2  . 106 . HB2  1 1 
       365 1 2 1 1 106 LYS HE2  . 106 . HE2  1 1 
       366 1 1 1 1 106 LYS HE2  . 106 . HE2  1 1 
       366 1 2 1 1 106 LYS QG   . 106 . HG#  1 1 
       367 1 1 1 1 107 THR H    . 107 . HN   1 1 
       367 1 2 1 1 107 THR HB   . 107 . HB   1 1 
       368 1 1 1 1 107 THR H    . 107 . HN   1 1 
       368 1 2 1 1 107 THR MG   . 107 . HG2# 1 1 
       369 1 1 1 1 107 THR HA   . 107 . HA   1 1 
       369 1 2 1 1 107 THR MG   . 107 . HG2# 1 1 
       370 1 1 1 1 108 GLN H    . 108 . HN   1 1 
       370 1 2 1 1 108 GLN HB3  . 108 . HB1  1 1 
       371 1 1 1 1 108 GLN H    . 108 . HN   1 1 
       371 1 2 1 1 108 GLN HB2  . 108 . HB2  1 1 
       372 1 1 1 1 108 GLN H    . 108 . HN   1 1 
       372 1 2 1 1 108 GLN QG   . 108 . HG#  1 1 
       373 1 1 1 1 108 GLN HA   . 108 . HA   1 1 
       373 1 2 1 1 108 GLN QG   . 108 . HG#  1 1 
       374 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       374 1 2 1 1 109 GLN HB3  . 109 . HB1  1 1 
       375 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       375 1 2 1 1 109 GLN HB2  . 109 . HB2  1 1 
       376 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       376 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       377 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       377 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       378 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       378 1 2 1 1 110 GLU HB3  . 110 . HB1  1 1 
       379 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       379 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
       380 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       380 1 2 1 1 110 GLU QG   . 110 . HG#  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 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 2.5 1.8 3.0 1 1 
         3 1 . . . . . 4.5 1.8 5.5 1 1 
         4 1 . . . . . 3.5 1.8 4.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 3.0 1.8 3.5 1 1 
         7 1 . . . . . 3.0 1.8 3.5 1 1 
         8 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 3.5 1.8 4.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 3.0 1.8 3.5 1 1 
        18 1 . . . . . 3.0 1.8 3.5 1 1 
        19 1 . . . . . 3.0 1.8 3.5 1 1 
        20 1 . . . . . 3.5 1.8 4.0 1 1 
        21 1 . . . . . 3.5 1.8 4.0 1 1 
        22 1 . . . . . 3.5 1.8 4.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 3.0 1.8 3.5 1 1 
        25 1 . . . . . 3.5 1.8 4.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 3.0 1.8 3.5 1 1 
        28 1 . . . . . 3.5 1.8 4.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 
        34 1 . . . . . 3.5 1.8 4.0 1 1 
        35 1 . . . . . 3.5 1.8 4.0 1 1 
        36 1 . . . . . 3.5 1.8 4.0 1 1 
        37 1 . . . . . 3.5 1.8 4.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 3.5 1.8 4.0 1 1 
        41 1 . . . . . 3.5 1.8 4.0 1 1 
        42 1 . . . . . 3.5 1.8 4.0 1 1 
        43 1 . . . . . 3.5 1.8 4.0 1 1 
        44 1 . . . . . 3.0 1.8 3.5 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 2.5 1.8 3.0 1 1 
        47 1 . . . . . 3.0 1.8 3.5 1 1 
        48 1 . . . . . 3.0 1.8 3.5 1 1 
        49 1 . . . . . 3.0 1.8 3.5 1 1 
        50 1 . . . . . 3.0 1.8 3.5 1 1 
        51 1 . . . . . 3.5 1.8 4.0 1 1 
        52 1 . . . . . 3.5 1.8 4.0 1 1 
        53 1 . . . . . 3.5 1.8 4.0 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 4.5 1.8 5.5 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 3.5 1.8 4.0 1 1 
        58 1 . . . . . 3.5 1.8 4.0 1 1 
        59 1 . . . . . 3.0 1.8 3.5 1 1 
        60 1 . . . . . 3.0 1.8 3.5 1 1 
        61 1 . . . . . 3.5 1.8 4.0 1 1 
        62 1 . . . . . 3.5 1.8 4.0 1 1 
        63 1 . . . . . 3.0 1.8 3.5 1 1 
        64 1 . . . . . 3.0 1.8 3.5 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.5 1.8 5.5 1 1 
        71 1 . . . . . 3.0 1.8 3.5 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 3.0 1.8 3.5 1 1 
        74 1 . . . . . 3.5 1.8 4.0 1 1 
        75 1 . . . . . 3.5 1.8 4.0 1 1 
        76 1 . . . . . 3.5 1.8 4.0 1 1 
        77 1 . . . . . 3.0 1.8 3.5 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 3.0 1.8 3.5 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 3.5 1.8 4.0 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 . . . . . 3.5 1.8 4.0 1 1 
        87 1 . . . . . 3.0 1.8 3.5 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 1.8 4.0 1 1 
        93 1 . . . . . 3.0 1.8 3.5 1 1 
        94 1 . . . . . 3.0 1.8 3.5 1 1 
        95 1 . . . . . 3.5 1.8 4.0 1 1 
        96 1 . . . . . 3.5 1.8 4.0 1 1 
        97 1 . . . . . 3.5 1.8 4.0 1 1 
        98 1 . . . . . 4.5 1.8 5.5 1 1 
        99 1 . . . . . 3.5 1.8 4.0 1 1 
       100 1 . . . . . 3.5 1.8 4.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 3.5 1.8 4.0 1 1 
       104 1 . . . . . 3.5 1.8 4.0 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 3.0 1.8 3.5 1 1 
       107 1 . . . . . 3.0 1.8 3.5 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 3.0 1.8 3.5 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 . . . . . 2.5 1.8 3.0 1 1 
       117 1 . . . . . 3.5 1.8 4.0 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 3.0 1.8 3.5 1 1 
       120 1 . . . . . 3.5 1.8 4.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 3.5 1.8 4.0 1 1 
       123 1 . . . . . 2.5 1.8 3.0 1 1 
       124 1 . . . . . 3.5 1.8 4.0 1 1 
       125 1 . . . . . 3.5 1.8 4.0 1 1 
       126 1 . . . . . 3.5 1.8 4.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 3.0 1.8 3.5 1 1 
       129 1 . . . . . 3.0 1.8 3.5 1 1 
       130 1 . . . . . 3.5 1.8 4.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 3.5 1.8 4.0 1 1 
       133 1 . . . . . 3.5 1.8 4.0 1 1 
       134 1 . . . . . 3.5 1.8 4.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 3.5 1.8 4.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 3.0 1.8 3.5 1 1 
       139 1 . . . . . 3.5 1.8 4.0 1 1 
       140 1 . . . . . 3.5 1.8 4.0 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 3.0 1.8 3.5 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 3.0 1.8 3.5 1 1 
       147 1 . . . . . 3.5 1.8 4.0 1 1 
       148 1 . . . . . 3.0 1.8 3.5 1 1 
       149 1 . . . . . 3.0 1.8 3.5 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 3.0 1.8 3.5 1 1 
       152 1 . . . . . 3.0 1.8 3.5 1 1 
       153 1 . . . . . 3.0 1.8 3.5 1 1 
       154 1 . . . . . 3.0 1.8 3.5 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 3.5 1.8 4.0 1 1 
       157 1 . . . . . 3.5 1.8 4.0 1 1 
       158 1 . . . . . 3.0 1.8 3.5 1 1 
       159 1 . . . . . 3.0 1.8 3.5 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 3.0 1.8 3.5 1 1 
       162 1 . . . . . 3.0 1.8 3.5 1 1 
       163 1 . . . . . 3.0 1.8 3.5 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 3.0 1.8 3.5 1 1 
       166 1 . . . . . 3.5 1.8 4.0 1 1 
       167 1 . . . . . 3.5 1.8 4.0 1 1 
       168 1 . . . . . 3.0 1.8 3.5 1 1 
       169 1 . . . . . 3.0 1.8 3.5 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 3.5 1.8 4.0 1 1 
       172 1 . . . . . 3.5 1.8 4.0 1 1 
       173 1 . . . . . 3.0 1.8 3.5 1 1 
       174 1 . . . . . 3.0 1.8 3.5 1 1 
       175 1 . . . . . 3.0 1.8 3.5 1 1 
       176 1 . . . . . 3.0 1.8 3.5 1 1 
       177 1 . . . . . 3.0 1.8 3.5 1 1 
       178 1 . . . . . 3.0 1.8 3.5 1 1 
       179 1 . . . . . 3.5 1.8 4.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 2.5 1.8 3.0 1 1 
       182 1 . . . . . 2.5 1.8 3.0 1 1 
       183 1 . . . . . 3.5 1.8 4.0 1 1 
       184 1 . . . . . 3.0 1.8 3.5 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 2.5 1.8 3.0 1 1 
       187 1 . . . . . 3.5 1.8 4.0 1 1 
       188 1 . . . . . 3.0 1.8 3.5 1 1 
       189 1 . . . . . 2.5 1.8 3.0 1 1 
       190 1 . . . . . 3.0 1.8 3.5 1 1 
       191 1 . . . . . 3.5 1.8 4.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.5 1.8 5.5 1 1 
       194 1 . . . . . 3.5 1.8 4.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 3.5 1.8 4.0 1 1 
       205 1 . . . . . 3.5 1.8 4.0 1 1 
       206 1 . . . . . 3.5 1.8 4.0 1 1 
       207 1 . . . . . 3.5 1.8 4.0 1 1 
       208 1 . . . . . 3.5 1.8 4.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 3.0 1.8 3.5 1 1 
       211 1 . . . . . 3.5 1.8 4.0 1 1 
       212 1 . . . . . 3.5 1.8 4.0 1 1 
       213 1 . . . . . 3.5 1.8 4.0 1 1 
       214 1 . . . . . 3.5 1.8 4.0 1 1 
       215 1 . . . . . 3.5 1.8 4.0 1 1 
       216 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.5 1.8 4.0 1 1 
       221 1 . . . . . 3.0 1.8 3.5 1 1 
       222 1 . . . . . 2.5 1.8 3.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 2.5 1.8 3.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 2.5 1.8 3.0 1 1 
       228 1 . . . . . 3.0 1.8 3.5 1 1 
       229 1 . . . . . 3.0 1.8 3.5 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 3.5 1.8 4.0 1 1 
       232 1 . . . . .   . 1.8 3.5 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 3.5 1.8 4.0 1 1 
       235 1 . . . . . 3.5 1.8 4.0 1 1 
       236 1 . . . . . 3.5 1.8 4.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 3.0 1.8 3.5 1 1 
       240 1 . . . . . 3.5 1.8 4.0 1 1 
       241 1 . . . . . 2.5 1.8 3.0 1 1 
       242 1 . . . . . 2.5 1.8 3.0 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 3.5 1.8 4.0 1 1 
       245 1 . . . . . 3.0 1.8 3.5 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 3.5 1.8 4.0 1 1 
       248 1 . . . . . 3.0 1.8 3.5 1 1 
       249 1 . . . . . 3.5 1.8 4.0 1 1 
       250 1 . . . . . 3.5 1.8 4.0 1 1 
       251 1 . . . . . 3.0 1.8 3.5 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 3.0 1.8 3.5 1 1 
       262 1 . . . . . 3.5 1.8 4.0 1 1 
       263 1 . . . . . 3.0 1.8 3.5 1 1 
       264 1 . . . . . 3.0 1.8 3.5 1 1 
       265 1 . . . . . 3.5 1.8 4.0 1 1 
       266 1 . . . . . 3.0 1.8 3.5 1 1 
       267 1 . . . . . 3.5 1.8 4.0 1 1 
       268 1 . . . . . 3.0 1.8 3.5 1 1 
       269 1 . . . . . 3.0 1.8 3.5 1 1 
       270 1 . . . . . 3.0 1.8 3.5 1 1 
       271 1 . . . . . 3.0 1.8 3.5 1 1 
       272 1 . . . . . 2.5 1.8 3.0 1 1 
       273 1 . . . . . 3.0 1.8 3.5 1 1 
       274 1 . . . . . 3.0 1.8 3.5 1 1 
       275 1 . . . . . 3.0 1.8 3.5 1 1 
       276 1 . . . . . 3.0 1.8 3.5 1 1 
       277 1 . . . . . 3.0 1.8 3.5 1 1 
       278 1 . . . . . 2.5 1.8 3.0 1 1 
       279 1 . . . . . 3.0 1.8 3.5 1 1 
       280 1 . . . . . 3.0 1.8 3.5 1 1 
       281 1 . . . . . 3.0 1.8 3.5 1 1 
       282 1 . . . . . 3.0 1.8 3.5 1 1 
       283 1 . . . . . 3.5 1.8 4.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 3.0 1.8 3.5 1 1 
       292 1 . . . . . 3.5 1.8 4.0 1 1 
       293 1 . . . . . 3.5 1.8 4.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 2.5 1.8 3.0 1 1 
       297 1 . . . . . 3.0 1.8 3.5 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 2.5 1.8 3.0 1 1 
       300 1 . . . . . 3.0 1.8 3.5 1 1 
       301 1 . . . . . 3.5 1.8 4.0 1 1 
       302 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1 
       307 1 . . . . . 3.0 1.8 3.5 1 1 
       308 1 . . . . . 3.5 1.8 4.0 1 1 
       309 1 . . . . . 3.0 1.8 3.5 1 1 
       310 1 . . . . . 3.0 1.8 3.5 1 1 
       311 1 . . . . . 3.5 1.8 4.0 1 1 
       312 1 . . . . . 3.5 1.8 4.0 1 1 
       313 1 . . . . . 3.5 1.8 4.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 3.5 1.8 4.0 1 1 
       316 1 . . . . . 3.5 1.8 4.0 1 1 
       317 1 . . . . . 4.0 1.8 5.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 3.0 1.8 3.5 1 1 
       320 1 . . . . . 3.5 1.8 4.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 5.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.5 1.8 4.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 3.0 1.8 3.5 1 1 
       332 1 . . . . . 4.5 1.8 5.5 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 3.5 1.8 4.0 1 1 
       335 1 . . . . . 4.0 1.8 5.0 1 1 
       336 1 . . . . . 3.5 1.8 4.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 3.5 1.8 4.0 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 3.5 1.8 4.0 1 1 
       341 1 . . . . . 3.5 1.8 4.0 1 1 
       342 1 . . . . . 3.5 1.8 4.0 1 1 
       343 1 . . . . . 3.0 1.8 3.5 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 3.5 1.8 4.0 1 1 
       346 1 . . . . . 3.0 1.8 3.5 1 1 
       347 1 . . . . . 3.0 1.8 3.5 1 1 
       348 1 . . . . . 3.5 1.8 4.0 1 1 
       349 1 . . . . . 3.0 1.8 3.5 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 3.0 1.8 3.5 1 1 
       352 1 . . . . . 2.5 1.8 3.0 1 1 
       353 1 . . . . . 3.5 1.8 4.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.5 1.8 5.5 1 1 
       357 1 . . . . . 3.0 1.8 3.5 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 3.5 1.8 4.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 3.5 1.8 4.0 1 1 
       362 1 . . . . . 2.5 1.8 3.0 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.5 1.8 4.0 1 1 
       369 1 . . . . . 3.0 1.8 3.5 1 1 
       370 1 . . . . . 3.0 1.8 3.5 1 1 
       371 1 . . . . . 3.0 1.8 3.5 1 1 
       372 1 . . . . . 3.5 1.8 4.0 1 1 
       373 1 . . . . . 2.5 1.8 3.0 1 1 
       374 1 . . . . . 2.5 1.8 3.0 1 1 
       375 1 . . . . . 3.0 1.8 3.5 1 1 
       376 1 . . . . . 3.0 1.8 3.5 1 1 
       377 1 . . . . . 2.5 1.8 3.0 1 1 
       378 1 . . . . . 3.0 1.8 3.5 1 1 
       379 1 . . . . . 3.0 1.8 3.5 1 1 
       380 1 . . . . . 3.5 1.8 4.0 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 
    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   6 CYS QB   .   6 . HB#  1 2 
         1 1 2 1 1   7 LEU H    .   7 . HN   1 2 
         2 1 1 1 1   6 CYS QB   .   6 . HB#  1 2 
         2 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 2 
         3 1 1 1 1   7 LEU QB   .   7 . HB#  1 2 
         3 1 2 1 1   8 GLN H    .   8 . HN   1 2 
         4 1 1 1 1   7 LEU QD   .   7 . HD#  1 2 
         4 1 2 1 1   8 GLN H    .   8 . HN   1 2 
         5 1 1 1 1   8 GLN HA   .   8 . HA   1 2 
         5 1 2 1 1   9 THR H    .   9 . HN   1 2 
         6 1 1 1 1   8 GLN QB   .   8 . HB#  1 2 
         6 1 2 1 1   9 THR H    .   9 . HN   1 2 
         7 1 1 1 1   8 GLN QG   .   8 . HG#  1 2 
         7 1 2 1 1   9 THR H    .   9 . HN   1 2 
         8 1 1 1 1   8 GLN H    .   8 . HN   1 2 
         8 1 2 1 1   9 THR H    .   9 . HN   1 2 
         9 1 1 1 1   9 THR HB   .   9 . HB   1 2 
         9 1 2 1 1  10 HIS H    .  10 . HN   1 2 
        10 1 1 1 1   9 THR MG   .   9 . HG2# 1 2 
        10 1 2 1 1  10 HIS H    .  10 . HN   1 2 
        11 1 1 1 1   9 THR H    .   9 . HN   1 2 
        11 1 2 1 1  10 HIS H    .  10 . HN   1 2 
        12 1 1 1 1   9 THR HA   .   9 . HA   1 2 
        12 1 2 1 1  10 HIS HD2  .  10 . HD2  1 2 
        13 1 1 1 1  10 HIS HA   .  10 . HA   1 2 
        13 1 2 1 1  11 ARG H    .  11 . HN   1 2 
        14 1 1 1 1  10 HIS HB3  .  10 . HB1  1 2 
        14 1 2 1 1  11 ARG H    .  11 . HN   1 2 
        15 1 1 1 1  10 HIS HB2  .  10 . HB2  1 2 
        15 1 2 1 1  11 ARG H    .  11 . HN   1 2 
        16 1 1 1 1  10 HIS H    .  10 . HN   1 2 
        16 1 2 1 1  11 ARG H    .  11 . HN   1 2 
        17 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
        17 1 2 1 1  12 VAL H    .  12 . HN   1 2 
        18 1 1 1 1  11 ARG QB   .  11 . HB#  1 2 
        18 1 2 1 1  12 VAL H    .  12 . HN   1 2 
        19 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
        19 1 2 1 1  12 VAL MG1  .  12 . HG1# 1 2 
        20 1 1 1 1  12 VAL HA   .  12 . HA   1 2 
        20 1 2 1 1  13 THR H    .  13 . HN   1 2 
        21 1 1 1 1  12 VAL HB   .  12 . HB   1 2 
        21 1 2 1 1  13 THR H    .  13 . HN   1 2 
        22 1 1 1 1  11 ARG H    .  11 . HN   1 2 
        22 1 2 1 1  12 VAL QG   .  12 . HG#  1 2 
        23 1 1 1 1  12 VAL QG   .  12 . HG#  1 2 
        23 1 2 1 1  13 THR H    .  13 . HN   1 2 
        24 1 1 1 1  13 THR HA   .  13 . HA   1 2 
        24 1 2 1 1  14 VAL H    .  14 . HN   1 2 
        25 1 1 1 1  13 THR MG   .  13 . HG2# 1 2 
        25 1 2 1 1  14 VAL H    .  14 . HN   1 2 
        26 1 1 1 1  14 VAL HA   .  14 . HA   1 2 
        26 1 2 1 1  15 HIS H    .  15 . HN   1 2 
        27 1 1 1 1  14 VAL QG   .  14 . HG#  1 2 
        27 1 2 1 1  15 HIS H    .  15 . HN   1 2 
        28 1 1 1 1  13 THR H    .  13 . HN   1 2 
        28 1 2 1 1  14 VAL H    .  14 . HN   1 2 
        29 1 1 1 1  15 HIS HA   .  15 . HA   1 2 
        29 1 2 1 1  16 GLY H    .  16 . HN   1 2 
        30 1 1 1 1  15 HIS HB3  .  15 . HB1  1 2 
        30 1 2 1 1  16 GLY H    .  16 . HN   1 2 
        31 1 1 1 1  15 HIS HB2  .  15 . HB2  1 2 
        31 1 2 1 1  16 GLY H    .  16 . HN   1 2 
        32 1 1 1 1  16 GLY HA2  .  16 . HA1  1 2 
        32 1 2 1 1  17 VAL H    .  17 . HN   1 2 
        33 1 1 1 1  16 GLY HA3  .  16 . HA2  1 2 
        33 1 2 1 1  17 VAL H    .  17 . HN   1 2 
        34 1 1 1 1  15 HIS H    .  15 . HN   1 2 
        34 1 2 1 1  16 GLY H    .  16 . HN   1 2 
        35 1 1 1 1  16 GLY H    .  16 . HN   1 2 
        35 1 2 1 1  17 VAL H    .  17 . HN   1 2 
        36 1 1 1 1  16 GLY H    .  16 . HN   1 2 
        36 1 2 1 1  17 VAL MG1  .  17 . HG1# 1 2 
        37 1 1 1 1  17 VAL H    .  17 . HN   1 2 
        37 1 2 1 1  18 PRO HD3  .  18 . HD1  1 2 
        38 1 1 1 1  17 VAL HB   .  17 . HB   1 2 
        38 1 2 1 1  18 PRO HD2  .  18 . HD2  1 2 
        39 1 1 1 1  17 VAL HB   .  17 . HB   1 2 
        39 1 2 1 1  18 PRO HD3  .  18 . HD1  1 2 
        40 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 2 
        40 1 2 1 1  18 PRO HD3  .  18 . HD1  1 2 
        41 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 2 
        41 1 2 1 1  18 PRO HD2  .  18 . HD2  1 2 
        42 1 1 1 1  17 VAL HA   .  17 . HA   1 2 
        42 1 2 1 1  18 PRO HD2  .  18 . HD2  1 2 
        43 1 1 1 1  17 VAL HA   .  17 . HA   1 2 
        43 1 2 1 1  18 PRO HD3  .  18 . HD1  1 2 
        44 1 1 1 1  17 VAL H    .  17 . HN   1 2 
        44 1 2 1 1  18 PRO HD2  .  18 . HD2  1 2 
        45 1 1 1 1  18 PRO HD3  .  18 . HD1  1 2 
        45 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        46 1 1 1 1  18 PRO HA   .  18 . HA   1 2 
        46 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        47 1 1 1 1  18 PRO HB2  .  18 . HB2  1 2 
        47 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        48 1 1 1 1  18 PRO HD2  .  18 . HD2  1 2 
        48 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        49 1 1 1 1  18 PRO HG3  .  18 . HG1  1 2 
        49 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        50 1 1 1 1  18 PRO HG2  .  18 . HG2  1 2 
        50 1 2 1 1  19 GLY H    .  19 . HN   1 2 
        51 1 1 1 1  19 GLY HA2  .  19 . HA1  1 2 
        51 1 2 1 1  20 PRO HD3  .  20 . HD1  1 2 
        52 1 1 1 1  19 GLY HA3  .  19 . HA2  1 2 
        52 1 2 1 1  20 PRO HD3  .  20 . HD1  1 2 
        53 1 1 1 1  19 GLY HA3  .  19 . HA2  1 2 
        53 1 2 1 1  20 PRO HD2  .  20 . HD2  1 2 
        54 1 1 1 1  19 GLY HA3  .  19 . HA2  1 2 
        54 1 2 1 1  20 PRO HG3  .  20 . HG1  1 2 
        55 1 1 1 1  19 GLY HA3  .  19 . HA2  1 2 
        55 1 2 1 1  20 PRO HG2  .  20 . HG2  1 2 
        56 1 1 1 1  20 PRO HA   .  20 . HA   1 2 
        56 1 2 1 1  21 GLU H    .  21 . HN   1 2 
        57 1 1 1 1  20 PRO HD3  .  20 . HD1  1 2 
        57 1 2 1 1  21 GLU H    .  21 . HN   1 2 
        58 1 1 1 1  20 PRO HD2  .  20 . HD2  1 2 
        58 1 2 1 1  21 GLU H    .  21 . HN   1 2 
        59 1 1 1 1  20 PRO HG3  .  20 . HG1  1 2 
        59 1 2 1 1  21 GLU H    .  21 . HN   1 2 
        60 1 1 1 1  21 GLU HA   .  21 . HA   1 2 
        60 1 2 1 1  22 PRO QD   .  22 . HD#  1 2 
        61 1 1 1 1  21 GLU HA   .  21 . HA   1 2 
        61 1 2 1 1  22 PRO HG3  .  22 . HG1  1 2 
        62 1 1 1 1  22 PRO HA   .  22 . HA   1 2 
        62 1 2 1 1  23 PHE H    .  23 . HN   1 2 
        63 1 1 1 1  22 PRO HB2  .  22 . HB2  1 2 
        63 1 2 1 1  23 PHE H    .  23 . HN   1 2 
        64 1 1 1 1  22 PRO QD   .  22 . HD#  1 2 
        64 1 2 1 1  23 PHE H    .  23 . HN   1 2 
        65 1 1 1 1  22 PRO HG3  .  22 . HG1  1 2 
        65 1 2 1 1  23 PHE H    .  23 . HN   1 2 
        66 1 1 1 1  22 PRO HG2  .  22 . HG2  1 2 
        66 1 2 1 1  23 PHE H    .  23 . HN   1 2 
        67 1 1 1 1  23 PHE HA   .  23 . HA   1 2 
        67 1 2 1 1  24 THR H    .  24 . HN   1 2 
        68 1 1 1 1  23 PHE QB   .  23 . HB#  1 2 
        68 1 2 1 1  24 THR H    .  24 . HN   1 2 
        69 1 1 1 1  23 PHE QD   .  23 . HD#  1 2 
        69 1 2 1 1  24 THR H    .  24 . HN   1 2 
        70 1 1 1 1  23 PHE H    .  23 . HN   1 2 
        70 1 2 1 1  24 THR MG   .  24 . HG2# 1 2 
        71 1 1 1 1  23 PHE H    .  23 . HN   1 2 
        71 1 2 1 1  24 THR H    .  24 . HN   1 2 
        72 1 1 1 1  23 PHE QD   .  23 . HD#  1 2 
        72 1 2 1 1  24 THR HA   .  24 . HA   1 2 
        73 1 1 1 1  24 THR HA   .  24 . HA   1 2 
        73 1 2 1 1  25 VAL H    .  25 . HN   1 2 
        74 1 1 1 1  24 THR HB   .  24 . HB   1 2 
        74 1 2 1 1  25 VAL H    .  25 . HN   1 2 
        75 1 1 1 1  24 THR MG   .  24 . HG2# 1 2 
        75 1 2 1 1  25 VAL H    .  25 . HN   1 2 
        76 1 1 1 1  24 THR HA   .  24 . HA   1 2 
        76 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        77 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        77 1 2 1 1  26 PHE H    .  26 . HN   1 2 
        78 1 1 1 1  25 VAL HB   .  25 . HB   1 2 
        78 1 2 1 1  26 PHE H    .  26 . HN   1 2 
        79 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        79 1 2 1 1  26 PHE H    .  26 . HN   1 2 
        80 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        80 1 2 1 1  26 PHE H    .  26 . HN   1 2 
        81 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        81 1 2 1 1  26 PHE HA   .  26 . HA   1 2 
        82 1 1 1 1  26 PHE HA   .  26 . HA   1 2 
        82 1 2 1 1  27 THR H    .  27 . HN   1 2 
        83 1 1 1 1  26 PHE HB3  .  26 . HB1  1 2 
        83 1 2 1 1  27 THR H    .  27 . HN   1 2 
        84 1 1 1 1  26 PHE HB2  .  26 . HB2  1 2 
        84 1 2 1 1  27 THR H    .  27 . HN   1 2 
        85 1 1 1 1  26 PHE QD   .  26 . HD#  1 2 
        85 1 2 1 1  27 THR H    .  27 . HN   1 2 
        86 1 1 1 1  26 PHE H    .  26 . HN   1 2 
        86 1 2 1 1  27 THR H    .  27 . HN   1 2 
        87 1 1 1 1  27 THR HA   .  27 . HA   1 2 
        87 1 2 1 1  28 ILE H    .  28 . HN   1 2 
        88 1 1 1 1  27 THR HB   .  27 . HB   1 2 
        88 1 2 1 1  28 ILE H    .  28 . HN   1 2 
        89 1 1 1 1  27 THR H    .  27 . HN   1 2 
        89 1 2 1 1  28 ILE MG   .  28 . HG2# 1 2 
        90 1 1 1 1  27 THR HA   .  27 . HA   1 2 
        90 1 2 1 1  28 ILE MG   .  28 . HG2# 1 2 
        91 1 1 1 1  27 THR HB   .  27 . HB   1 2 
        91 1 2 1 1  28 ILE HA   .  28 . HA   1 2 
        92 1 1 1 1  28 ILE HA   .  28 . HA   1 2 
        92 1 2 1 1  29 ASN H    .  29 . HN   1 2 
        93 1 1 1 1  28 ILE HB   .  28 . HB   1 2 
        93 1 2 1 1  29 ASN H    .  29 . HN   1 2 
        94 1 1 1 1  28 ILE MD   .  28 . HD1# 1 2 
        94 1 2 1 1  29 ASN H    .  29 . HN   1 2 
        95 1 1 1 1  28 ILE MG   .  28 . HG2# 1 2 
        95 1 2 1 1  29 ASN H    .  29 . HN   1 2 
        96 1 1 1 1  29 ASN HA   .  29 . HA   1 2 
        96 1 2 1 1  30 GLY H    .  30 . HN   1 2 
        97 1 1 1 1  29 ASN QB   .  29 . HB#  1 2 
        97 1 2 1 1  30 GLY H    .  30 . HN   1 2 
        98 1 1 1 1  30 GLY HA2  .  30 . HA2  1 2 
        98 1 2 1 1  31 GLY H    .  31 . HN   1 2 
        99 1 1 1 1  31 GLY HA3  .  31 . HA1  1 2 
        99 1 2 1 1  32 THR H    .  32 . HN   1 2 
       100 1 1 1 1  31 GLY HA2  .  31 . HA2  1 2 
       100 1 2 1 1  32 THR H    .  32 . HN   1 2 
       101 1 1 1 1  31 GLY H    .  31 . HN   1 2 
       101 1 2 1 1  32 THR H    .  32 . HN   1 2 
       102 1 1 1 1  32 THR HA   .  32 . HA   1 2 
       102 1 2 1 1  33 LYS H    .  33 . HN   1 2 
       103 1 1 1 1  32 THR MG   .  32 . HG2# 1 2 
       103 1 2 1 1  33 LYS H    .  33 . HN   1 2 
       104 1 1 1 1  32 THR H    .  32 . HN   1 2 
       104 1 2 1 1  33 LYS H    .  33 . HN   1 2 
       105 1 1 1 1  32 THR MG   .  32 . HG2# 1 2 
       105 1 2 1 1  33 LYS HA   .  33 . HA   1 2 
       106 1 1 1 1  33 LYS HA   .  33 . HA   1 2 
       106 1 2 1 1  34 ALA H    .  34 . HN   1 2 
       107 1 1 1 1  33 LYS HB2  .  33 . HB2  1 2 
       107 1 2 1 1  34 ALA H    .  34 . HN   1 2 
       108 1 1 1 1  33 LYS HG3  .  33 . HG1  1 2 
       108 1 2 1 1  34 ALA H    .  34 . HN   1 2 
       109 1 1 1 1  33 LYS HG2  .  33 . HG2  1 2 
       109 1 2 1 1  34 ALA H    .  34 . HN   1 2 
       110 1 1 1 1  34 ALA HA   .  34 . HA   1 2 
       110 1 2 1 1  35 LYS H    .  35 . HN   1 2 
       111 1 1 1 1  34 ALA MB   .  34 . HB#  1 2 
       111 1 2 1 1  35 LYS H    .  35 . HN   1 2 
       112 1 1 1 1  34 ALA H    .  34 . HN   1 2 
       112 1 2 1 1  35 LYS H    .  35 . HN   1 2 
       113 1 1 1 1  34 ALA MB   .  34 . HB#  1 2 
       113 1 2 1 1  35 LYS HA   .  35 . HA   1 2 
       114 1 1 1 1  35 LYS HA   .  35 . HA   1 2 
       114 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       115 1 1 1 1  35 LYS HB3  .  35 . HB1  1 2 
       115 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       116 1 1 1 1  35 LYS HB2  .  35 . HB2  1 2 
       116 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       117 1 1 1 1  35 LYS QD   .  35 . HD#  1 2 
       117 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       118 1 1 1 1  35 LYS QG   .  35 . HG#  1 2 
       118 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       119 1 1 1 1  35 LYS H    .  35 . HN   1 2 
       119 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       120 1 1 1 1  36 GLN HA   .  36 . HA   1 2 
       120 1 2 1 1  37 LEU H    .  37 . HN   1 2 
       121 1 1 1 1  36 GLN HB3  .  36 . HB1  1 2 
       121 1 2 1 1  37 LEU H    .  37 . HN   1 2 
       122 1 1 1 1  35 LYS H    .  35 . HN   1 2 
       122 1 2 1 1  36 GLN HB2  .  36 . HB2  1 2 
       123 1 1 1 1  36 GLN HB2  .  36 . HB2  1 2 
       123 1 2 1 1  37 LEU H    .  37 . HN   1 2 
       124 1 1 1 1  36 GLN H    .  36 . HN   1 2 
       124 1 2 1 1  37 LEU H    .  37 . HN   1 2 
       125 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
       125 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       126 1 1 1 1  37 LEU HB3  .  37 . HB1  1 2 
       126 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       127 1 1 1 1  37 LEU HB2  .  37 . HB2  1 2 
       127 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       128 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 2 
       128 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       129 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 2 
       129 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       130 1 1 1 1  37 LEU H    .  37 . HN   1 2 
       130 1 2 1 1  38 LEU H    .  38 . HN   1 2 
       131 1 1 1 1  37 LEU H    .  37 . HN   1 2 
       131 1 2 1 1  38 LEU HB3  .  38 . HB1  1 2 
       132 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 2 
       132 1 2 1 1  38 LEU HA   .  38 . HA   1 2 
       133 1 1 1 1  38 LEU HA   .  38 . HA   1 2 
       133 1 2 1 1  39 GLN H    .  39 . HN   1 2 
       134 1 1 1 1  38 LEU HB3  .  38 . HB1  1 2 
       134 1 2 1 1  39 GLN H    .  39 . HN   1 2 
       135 1 1 1 1  38 LEU HB2  .  38 . HB2  1 2 
       135 1 2 1 1  39 GLN H    .  39 . HN   1 2 
       136 1 1 1 1  38 LEU QD   .  38 . HD#  1 2 
       136 1 2 1 1  39 GLN H    .  39 . HN   1 2 
       137 1 1 1 1  38 LEU H    .  38 . HN   1 2 
       137 1 2 1 1  39 GLN H    .  39 . HN   1 2 
       138 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 2 
       138 1 2 1 1  39 GLN HA   .  39 . HA   1 2 
       139 1 1 1 1  39 GLN HA   .  39 . HA   1 2 
       139 1 2 1 1  40 GLN H    .  40 . HN   1 2 
       140 1 1 1 1  38 LEU H    .  38 . HN   1 2 
       140 1 2 1 1  39 GLN QB   .  39 . HB#  1 2 
       141 1 1 1 1  39 GLN HG2  .  39 . HG2  1 2 
       141 1 2 1 1  40 GLN HE21 .  40 . HE21 1 2 
       142 1 1 1 1  39 GLN HG2  .  39 . HG2  1 2 
       142 1 2 1 1  40 GLN HE22 .  40 . HE22 1 2 
       143 1 1 1 1  39 GLN HG2  .  39 . HG2  1 2 
       143 1 2 1 1  40 GLN H    .  40 . HN   1 2 
       144 1 1 1 1  39 GLN H    .  39 . HN   1 2 
       144 1 2 1 1  40 GLN H    .  40 . HN   1 2 
       145 1 1 1 1  40 GLN HA   .  40 . HA   1 2 
       145 1 2 1 1  41 ILE H    .  41 . HN   1 2 
       146 1 1 1 1  40 GLN QB   .  40 . HB#  1 2 
       146 1 2 1 1  41 ILE H    .  41 . HN   1 2 
       147 1 1 1 1  40 GLN H    .  40 . HN   1 2 
       147 1 2 1 1  41 ILE H    .  41 . HN   1 2 
       148 1 1 1 1  40 GLN QB   .  40 . HB#  1 2 
       148 1 2 1 1  41 ILE MD   .  41 . HD1# 1 2 
       149 1 1 1 1  41 ILE HA   .  41 . HA   1 2 
       149 1 2 1 1  42 LEU H    .  42 . HN   1 2 
       150 1 1 1 1  41 ILE HB   .  41 . HB   1 2 
       150 1 2 1 1  42 LEU H    .  42 . HN   1 2 
       151 1 1 1 1  41 ILE MD   .  41 . HD1# 1 2 
       151 1 2 1 1  42 LEU H    .  42 . HN   1 2 
       152 1 1 1 1  41 ILE HG12 .  41 . HG12 1 2 
       152 1 2 1 1  42 LEU H    .  42 . HN   1 2 
       153 1 1 1 1  41 ILE H    .  41 . HN   1 2 
       153 1 2 1 1  42 LEU H    .  42 . HN   1 2 
       154 1 1 1 1  41 ILE H    .  41 . HN   1 2 
       154 1 2 1 1  42 LEU HG   .  42 . HG   1 2 
       155 1 1 1 1  41 ILE HB   .  41 . HB   1 2 
       155 1 2 1 1  42 LEU MD1  .  42 . HD1# 1 2 
       156 1 1 1 1  42 LEU HA   .  42 . HA   1 2 
       156 1 2 1 1  43 THR H    .  43 . HN   1 2 
       157 1 1 1 1  42 LEU HB3  .  42 . HB1  1 2 
       157 1 2 1 1  43 THR H    .  43 . HN   1 2 
       158 1 1 1 1  42 LEU HB2  .  42 . HB2  1 2 
       158 1 2 1 1  43 THR H    .  43 . HN   1 2 
       159 1 1 1 1  42 LEU MD1  .  42 . HD1# 1 2 
       159 1 2 1 1  43 THR H    .  43 . HN   1 2 
       160 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 2 
       160 1 2 1 1  43 THR H    .  43 . HN   1 2 
       161 1 1 1 1  42 LEU HG   .  42 . HG   1 2 
       161 1 2 1 1  43 THR H    .  43 . HN   1 2 
       162 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 2 
       162 1 2 1 1  43 THR HA   .  43 . HA   1 2 
       163 1 1 1 1  43 THR HA   .  43 . HA   1 2 
       163 1 2 1 1  44 ASN H    .  44 . HN   1 2 
       164 1 1 1 1  43 THR MG   .  43 . HG2# 1 2 
       164 1 2 1 1  44 ASN H    .  44 . HN   1 2 
       165 1 1 1 1  43 THR H    .  43 . HN   1 2 
       165 1 2 1 1  44 ASN H    .  44 . HN   1 2 
       166 1 1 1 1  43 THR MG   .  43 . HG2# 1 2 
       166 1 2 1 1  44 ASN HA   .  44 . HA   1 2 
       167 1 1 1 1  44 ASN QB   .  44 . HB#  1 2 
       167 1 2 1 1  45 GLU H    .  45 . HN   1 2 
       168 1 1 1 1  44 ASN H    .  44 . HN   1 2 
       168 1 2 1 1  45 GLU H    .  45 . HN   1 2 
       169 1 1 1 1  44 ASN H    .  44 . HN   1 2 
       169 1 2 1 1  45 GLU HB2  .  45 . HB2  1 2 
       170 1 1 1 1  46 GLN HA   .  46 . HA   1 2 
       170 1 2 1 1  47 ASP H    .  47 . HN   1 2 
       171 1 1 1 1  46 GLN QG   .  46 . HG#  1 2 
       171 1 2 1 1  47 ASP H    .  47 . HN   1 2 
       172 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
       172 1 2 1 1  48 ILE H    .  48 . HN   1 2 
       173 1 1 1 1  47 ASP HB3  .  47 . HB1  1 2 
       173 1 2 1 1  48 ILE H    .  48 . HN   1 2 
       174 1 1 1 1  47 ASP HB2  .  47 . HB2  1 2 
       174 1 2 1 1  48 ILE H    .  48 . HN   1 2 
       175 1 1 1 1  47 ASP H    .  47 . HN   1 2 
       175 1 2 1 1  48 ILE H    .  48 . HN   1 2 
       176 1 1 1 1  48 ILE HA   .  48 . HA   1 2 
       176 1 2 1 1  49 LYS H    .  49 . HN   1 2 
       177 1 1 1 1  48 ILE HB   .  48 . HB   1 2 
       177 1 2 1 1  49 LYS H    .  49 . HN   1 2 
       178 1 1 1 1  48 ILE HG13 .  48 . HG11 1 2 
       178 1 2 1 1  49 LYS H    .  49 . HN   1 2 
       179 1 1 1 1  48 ILE MG   .  48 . HG2# 1 2 
       179 1 2 1 1  49 LYS H    .  49 . HN   1 2 
       180 1 1 1 1  48 ILE H    .  48 . HN   1 2 
       180 1 2 1 1  49 LYS H    .  49 . HN   1 2 
       181 1 1 1 1  48 ILE HA   .  48 . HA   1 2 
       181 1 2 1 1  49 LYS HA   .  49 . HA   1 2 
       182 1 1 1 1  48 ILE MG   .  48 . HG2# 1 2 
       182 1 2 1 1  49 LYS HA   .  49 . HA   1 2 
       183 1 1 1 1  49 LYS H    .  49 . HN   1 2 
       183 1 2 1 1  50 PRO HD3  .  50 . HD1  1 2 
       184 1 1 1 1  49 LYS H    .  49 . HN   1 2 
       184 1 2 1 1  50 PRO HD2  .  50 . HD2  1 2 
       185 1 1 1 1  49 LYS HA   .  49 . HA   1 2 
       185 1 2 1 1  50 PRO QG   .  50 . HG#  1 2 
       186 1 1 1 1  49 LYS HA   .  49 . HA   1 2 
       186 1 2 1 1  50 PRO HD3  .  50 . HD1  1 2 
       187 1 1 1 1  49 LYS HA   .  49 . HA   1 2 
       187 1 2 1 1  50 PRO HD2  .  50 . HD2  1 2 
       188 1 1 1 1  49 LYS QG   .  49 . HG#  1 2 
       188 1 2 1 1  50 PRO HD3  .  50 . HD1  1 2 
       189 1 1 1 1  49 LYS QG   .  49 . HG#  1 2 
       189 1 2 1 1  50 PRO HD2  .  50 . HD2  1 2 
       190 1 1 1 1  50 PRO HA   .  50 . HA   1 2 
       190 1 2 1 1  51 VAL H    .  51 . HN   1 2 
       191 1 1 1 1  50 PRO HB3  .  50 . HB1  1 2 
       191 1 2 1 1  51 VAL H    .  51 . HN   1 2 
       192 1 1 1 1  50 PRO HB2  .  50 . HB2  1 2 
       192 1 2 1 1  51 VAL H    .  51 . HN   1 2 
       193 1 1 1 1  50 PRO QG   .  50 . HG#  1 2 
       193 1 2 1 1  51 VAL H    .  51 . HN   1 2 
       194 1 1 1 1  50 PRO HA   .  50 . HA   1 2 
       194 1 2 1 1  51 VAL QG   .  51 . HG#  1 2 
       195 1 1 1 1  51 VAL HA   .  51 . HA   1 2 
       195 1 2 1 1  52 THR H    .  52 . HN   1 2 
       196 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
       196 1 2 1 1  52 THR H    .  52 . HN   1 2 
       197 1 1 1 1  51 VAL QG   .  51 . HG#  1 2 
       197 1 2 1 1  52 THR H    .  52 . HN   1 2 
       198 1 1 1 1  52 THR H    .  52 . HN   1 2 
       198 1 2 1 1  53 THR H    .  53 . HN   1 2 
       199 1 1 1 1  53 THR HA   .  53 . HA   1 2 
       199 1 2 1 1  54 ASP H    .  54 . HN   1 2 
       200 1 1 1 1  53 THR HB   .  53 . HB   1 2 
       200 1 2 1 1  54 ASP H    .  54 . HN   1 2 
       201 1 1 1 1  53 THR MG   .  53 . HG2# 1 2 
       201 1 2 1 1  54 ASP H    .  54 . HN   1 2 
       202 1 1 1 1  53 THR H    .  53 . HN   1 2 
       202 1 2 1 1  54 ASP H    .  54 . HN   1 2 
       203 1 1 1 1  54 ASP HA   .  54 . HA   1 2 
       203 1 2 1 1  55 TYR H    .  55 . HN   1 2 
       204 1 1 1 1  54 ASP HB3  .  54 . HB1  1 2 
       204 1 2 1 1  55 TYR H    .  55 . HN   1 2 
       205 1 1 1 1  54 ASP HB2  .  54 . HB2  1 2 
       205 1 2 1 1  55 TYR H    .  55 . HN   1 2 
       206 1 1 1 1  54 ASP H    .  54 . HN   1 2 
       206 1 2 1 1  55 TYR H    .  55 . HN   1 2 
       207 1 1 1 1  54 ASP H    .  54 . HN   1 2 
       207 1 2 1 1  55 TYR QD   .  55 . HD#  1 2 
       208 1 1 1 1  55 TYR HA   .  55 . HA   1 2 
       208 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       209 1 1 1 1  55 TYR HB3  .  55 . HB1  1 2 
       209 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       210 1 1 1 1  55 TYR HB2  .  55 . HB2  1 2 
       210 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       211 1 1 1 1  55 TYR QD   .  55 . HD#  1 2 
       211 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       212 1 1 1 1  54 ASP H    .  54 . HN   1 2 
       212 1 2 1 1  55 TYR QE   .  55 . HE#  1 2 
       213 1 1 1 1  55 TYR H    .  55 . HN   1 2 
       213 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       214 1 1 1 1  56 PHE HA   .  56 . HA   1 2 
       214 1 2 1 1  57 LEU H    .  57 . HN   1 2 
       215 1 1 1 1  56 PHE QB   .  56 . HB#  1 2 
       215 1 2 1 1  57 LEU H    .  57 . HN   1 2 
       216 1 1 1 1  56 PHE QD   .  56 . HD#  1 2 
       216 1 2 1 1  57 LEU H    .  57 . HN   1 2 
       217 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       217 1 2 1 1  57 LEU H    .  57 . HN   1 2 
       218 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
       218 1 2 1 1  58 MET H    .  58 . HN   1 2 
       219 1 1 1 1  57 LEU HB3  .  57 . HB1  1 2 
       219 1 2 1 1  58 MET H    .  58 . HN   1 2 
       220 1 1 1 1  57 LEU HB2  .  57 . HB2  1 2 
       220 1 2 1 1  58 MET H    .  58 . HN   1 2 
       221 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 2 
       221 1 2 1 1  58 MET H    .  58 . HN   1 2 
       222 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 2 
       222 1 2 1 1  58 MET H    .  58 . HN   1 2 
       223 1 1 1 1  57 LEU HG   .  57 . HG   1 2 
       223 1 2 1 1  58 MET H    .  58 . HN   1 2 
       224 1 1 1 1  58 MET HA   .  58 . HA   1 2 
       224 1 2 1 1  59 GLU H    .  59 . HN   1 2 
       225 1 1 1 1  59 GLU HA   .  59 . HA   1 2 
       225 1 2 1 1  60 GLU H    .  60 . HN   1 2 
       226 1 1 1 1  63 PHE HA   .  63 . HA   1 2 
       226 1 2 1 1  64 ILE H    .  64 . HN   1 2 
       227 1 1 1 1  64 ILE HA   .  64 . HA   1 2 
       227 1 2 1 1  65 SER H    .  65 . HN   1 2 
       228 1 1 1 1  64 ILE HB   .  64 . HB   1 2 
       228 1 2 1 1  65 SER H    .  65 . HN   1 2 
       229 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       229 1 2 1 1  65 SER H    .  65 . HN   1 2 
       230 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       230 1 2 1 1  65 SER HA   .  65 . HA   1 2 
       231 1 1 1 1  65 SER HA   .  65 . HA   1 2 
       231 1 2 1 1  66 LYS H    .  66 . HN   1 2 
       232 1 1 1 1  66 LYS H    .  66 . HN   1 2 
       232 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       233 1 1 1 1  67 GLU HA   .  67 . HA   1 2 
       233 1 2 1 1  68 LYS H    .  68 . HN   1 2 
       234 1 1 1 1  67 GLU HB3  .  67 . HB1  1 2 
       234 1 2 1 1  68 LYS H    .  68 . HN   1 2 
       235 1 1 1 1  67 GLU HB2  .  67 . HB2  1 2 
       235 1 2 1 1  68 LYS H    .  68 . HN   1 2 
       236 1 1 1 1  68 LYS HA   .  68 . HA   1 2 
       236 1 2 1 1  69 ASN H    .  69 . HN   1 2 
       237 1 1 1 1  68 LYS QB   .  68 . HB#  1 2 
       237 1 2 1 1  69 ASN H    .  69 . HN   1 2 
       238 1 1 1 1  69 ASN HA   .  69 . HA   1 2 
       238 1 2 1 1  70 GLU H    .  70 . HN   1 2 
       239 1 1 1 1  69 ASN QB   .  69 . HB#  1 2 
       239 1 2 1 1  70 GLU H    .  70 . HN   1 2 
       240 1 1 1 1  69 ASN HA   .  69 . HA   1 2 
       240 1 2 1 1  70 GLU HA   .  70 . HA   1 2 
       241 1 1 1 1  70 GLU HA   .  70 . HA   1 2 
       241 1 2 1 1  71 CYS H    .  71 . HN   1 2 
       242 1 1 1 1  71 CYS HA   .  71 . HA   1 2 
       242 1 2 1 1  72 ARG H    .  72 . HN   1 2 
       243 1 1 1 1  71 CYS QB   .  71 . HB#  1 2 
       243 1 2 1 1  72 ARG H    .  72 . HN   1 2 
       244 1 1 1 1  74 GLN HA   .  74 . HA   1 2 
       244 1 2 1 1  75 PRO QD   .  75 . HD#  1 2 
       245 1 1 1 1  77 GLN HA   .  77 . HA   1 2 
       245 1 2 1 1  78 ARG H    .  78 . HN   1 2 
       246 1 1 1 1  78 ARG HA   .  78 . HA   1 2 
       246 1 2 1 1  79 ALA H    .  79 . HN   1 2 
       247 1 1 1 1  78 ARG HB3  .  78 . HB1  1 2 
       247 1 2 1 1  79 ALA H    .  79 . HN   1 2 
       248 1 1 1 1  79 ALA HA   .  79 . HA   1 2 
       248 1 2 1 1  80 ILE H    .  80 . HN   1 2 
       249 1 1 1 1  79 ALA MB   .  79 . HB#  1 2 
       249 1 2 1 1  80 ILE H    .  80 . HN   1 2 
       250 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
       250 1 2 1 1  81 GLY H    .  81 . HN   1 2 
       251 1 1 1 1  81 GLY H    .  81 . HN   1 2 
       251 1 2 1 1  82 PRO QD   .  82 . HD#  1 2 
       252 1 1 1 1  81 GLY HA2  .  81 . HA1  1 2 
       252 1 2 1 1  82 PRO QD   .  82 . HD#  1 2 
       253 1 1 1 1  81 GLY HA3  .  81 . HA2  1 2 
       253 1 2 1 1  82 PRO QD   .  82 . HD#  1 2 
       254 1 1 1 1  81 GLY HA2  .  81 . HA1  1 2 
       254 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       255 1 1 1 1  81 GLY HA3  .  81 . HA2  1 2 
       255 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       256 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
       256 1 2 1 1  83 GLU H    .  83 . HN   1 2 
       257 1 1 1 1  82 PRO HB3  .  82 . HB1  1 2 
       257 1 2 1 1  83 GLU H    .  83 . HN   1 2 
       258 1 1 1 1  82 PRO HB2  .  82 . HB2  1 2 
       258 1 2 1 1  83 GLU H    .  83 . HN   1 2 
       259 1 1 1 1  82 PRO QD   .  82 . HD#  1 2 
       259 1 2 1 1  83 GLU H    .  83 . HN   1 2 
       260 1 1 1 1  83 GLU HA   .  83 . HA   1 2 
       260 1 2 1 1  84 GLU H    .  84 . HN   1 2 
       261 1 1 1 1  83 GLU HB3  .  83 . HB1  1 2 
       261 1 2 1 1  84 GLU H    .  84 . HN   1 2 
       262 1 1 1 1  83 GLU H    .  83 . HN   1 2 
       262 1 2 1 1  84 GLU H    .  84 . HN   1 2 
       263 1 1 1 1  84 GLU HA   .  84 . HA   1 2 
       263 1 2 1 1  85 GLU H    .  85 . HN   1 2 
       264 1 1 1 1  84 GLU H    .  84 . HN   1 2 
       264 1 2 1 1  85 GLU H    .  85 . HN   1 2 
       265 1 1 1 1  85 GLU HA   .  85 . HA   1 2 
       265 1 2 1 1  86 ILE H    .  86 . HN   1 2 
       266 1 1 1 1  85 GLU HB3  .  85 . HB1  1 2 
       266 1 2 1 1  86 ILE H    .  86 . HN   1 2 
       267 1 1 1 1  85 GLU HB2  .  85 . HB2  1 2 
       267 1 2 1 1  86 ILE H    .  86 . HN   1 2 
       268 1 1 1 1  85 GLU QG   .  85 . HG#  1 2 
       268 1 2 1 1  86 ILE H    .  86 . HN   1 2 
       269 1 1 1 1  86 ILE MG   .  86 . HG2# 1 2 
       269 1 2 1 1  87 MET H    .  87 . HN   1 2 
       270 1 1 1 1  86 ILE H    .  86 . HN   1 2 
       270 1 2 1 1  87 MET H    .  87 . HN   1 2 
       271 1 1 1 1  86 ILE MD   .  86 . HD1# 1 2 
       271 1 2 1 1  87 MET ME   .  87 . HE#  1 2 
       272 1 1 1 1  86 ILE MG   .  86 . HG2# 1 2 
       272 1 2 1 1  87 MET ME   .  87 . HE#  1 2 
       273 1 1 1 1  88 GLN QB   .  88 . HB#  1 2 
       273 1 2 1 1  89 ILE MD   .  89 . HD1# 1 2 
       274 1 1 1 1  87 MET HA   .  87 . HA   1 2 
       274 1 2 1 1  88 GLN H    .  88 . HN   1 2 
       275 1 1 1 1  87 MET QB   .  87 . HB#  1 2 
       275 1 2 1 1  88 GLN H    .  88 . HN   1 2 
       276 1 1 1 1  87 MET H    .  87 . HN   1 2 
       276 1 2 1 1  88 GLN H    .  88 . HN   1 2 
       277 1 1 1 1  88 GLN HA   .  88 . HA   1 2 
       277 1 2 1 1  89 ILE H    .  89 . HN   1 2 
       278 1 1 1 1  88 GLN QB   .  88 . HB#  1 2 
       278 1 2 1 1  89 ILE H    .  89 . HN   1 2 
       279 1 1 1 1  88 GLN H    .  88 . HN   1 2 
       279 1 2 1 1  89 ILE HG13 .  89 . HG11 1 2 
       280 1 1 1 1  88 GLN H    .  88 . HN   1 2 
       280 1 2 1 1  89 ILE HG12 .  89 . HG12 1 2 
       281 1 1 1 1  89 ILE HA   .  89 . HA   1 2 
       281 1 2 1 1  90 LEU H    .  90 . HN   1 2 
       282 1 1 1 1  89 ILE HB   .  89 . HB   1 2 
       282 1 2 1 1  90 LEU H    .  90 . HN   1 2 
       283 1 1 1 1  89 ILE MD   .  89 . HD1# 1 2 
       283 1 2 1 1  90 LEU H    .  90 . HN   1 2 
       284 1 1 1 1  89 ILE MG   .  89 . HG2# 1 2 
       284 1 2 1 1  90 LEU H    .  90 . HN   1 2 
       285 1 1 1 1  89 ILE H    .  89 . HN   1 2 
       285 1 2 1 1  90 LEU H    .  90 . HN   1 2 
       286 1 1 1 1  88 GLN QB   .  88 . HB#  1 2 
       286 1 2 1 1  89 ILE MG   .  89 . HG2# 1 2 
       287 1 1 1 1  88 GLN HG3  .  88 . HG1  1 2 
       287 1 2 1 1  89 ILE MD   .  89 . HD1# 1 2 
       288 1 1 1 1  89 ILE HB   .  89 . HB   1 2 
       288 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 2 
       289 1 1 1 1  89 ILE HB   .  89 . HB   1 2 
       289 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 2 
       290 1 1 1 1  89 ILE MG   .  89 . HG2# 1 2 
       290 1 2 1 1  90 LEU HA   .  90 . HA   1 2 
       291 1 1 1 1  90 LEU HA   .  90 . HA   1 2 
       291 1 2 1 1  91 SER H    .  91 . HN   1 2 
       292 1 1 1 1  90 LEU HB3  .  90 . HB1  1 2 
       292 1 2 1 1  91 SER H    .  91 . HN   1 2 
       293 1 1 1 1  90 LEU HB2  .  90 . HB2  1 2 
       293 1 2 1 1  91 SER H    .  91 . HN   1 2 
       294 1 1 1 1  90 LEU H    .  90 . HN   1 2 
       294 1 2 1 1  91 SER H    .  91 . HN   1 2 
       295 1 1 1 1  91 SER HA   .  91 . HA   1 2 
       295 1 2 1 1  92 SER H    .  92 . HN   1 2 
       296 1 1 1 1  91 SER H    .  91 . HN   1 2 
       296 1 2 1 1  92 SER H    .  92 . HN   1 2 
       297 1 1 1 1  92 SER H    .  92 . HN   1 2 
       297 1 2 1 1  93 TRP H    .  93 . HN   1 2 
       298 1 1 1 1  93 TRP HD1  .  93 . HD1  1 2 
       298 1 2 1 1  94 PHE H    .  94 . HN   1 2 
       299 1 1 1 1  94 PHE HA   .  94 . HA   1 2 
       299 1 2 1 1  95 PRO HD3  .  95 . HD1  1 2 
       300 1 1 1 1  94 PHE HA   .  94 . HA   1 2 
       300 1 2 1 1  95 PRO HD2  .  95 . HD2  1 2 
       301 1 1 1 1  94 PHE HA   .  94 . HA   1 2 
       301 1 2 1 1  95 PRO QG   .  95 . HG#  1 2 
       302 1 1 1 1  97 GLU HA   .  97 . HA   1 2 
       302 1 2 1 1  98 GLY H    .  98 . HN   1 2 
       303 1 1 1 1  98 GLY HA3  .  98 . HA1  1 2 
       303 1 2 1 1  99 TYR H    .  99 . HN   1 2 
       304 1 1 1 1  98 GLY HA2  .  98 . HA2  1 2 
       304 1 2 1 1  99 TYR H    .  99 . HN   1 2 
       305 1 1 1 1  98 GLY H    .  98 . HN   1 2 
       305 1 2 1 1  99 TYR H    .  99 . HN   1 2 
       306 1 1 1 1  99 TYR QE   .  99 . HE#  1 2 
       306 1 2 1 1 100 MET ME   . 100 . HE#  1 2 
       307 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
       307 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       308 1 1 1 1 102 ARG HB3  . 102 . HB1  1 2 
       308 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       309 1 1 1 1 102 ARG HB2  . 102 . HB2  1 2 
       309 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       310 1 1 1 1 102 ARG HA   . 102 . HA   1 2 
       310 1 2 1 1 103 ILE MD   . 103 . HD1# 1 2 
       311 1 1 1 1 103 ILE HA   . 103 . HA   1 2 
       311 1 2 1 1 104 VAL H    . 104 . HN   1 2 
       312 1 1 1 1 103 ILE HA   . 103 . HA   1 2 
       312 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 2 
       313 1 1 1 1 104 VAL HA   . 104 . HA   1 2 
       313 1 2 1 1 105 LEU H    . 105 . HN   1 2 
       314 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       314 1 2 1 1 105 LEU H    . 105 . HN   1 2 
       315 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       315 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 2 
       316 1 1 1 1 105 LEU HA   . 105 . HA   1 2 
       316 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       317 1 1 1 1 105 LEU HB3  . 105 . HB1  1 2 
       317 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       318 1 1 1 1 105 LEU HB2  . 105 . HB2  1 2 
       318 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       319 1 1 1 1 105 LEU QD   . 105 . HD#  1 2 
       319 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       320 1 1 1 1 105 LEU HG   . 105 . HG   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 1 105 LEU HB3  . 105 . HB1  1 2 
       322 1 2 1 1 106 LYS HA   . 106 . HA   1 2 
       323 1 1 1 1 106 LYS HA   . 106 . HA   1 2 
       323 1 2 1 1 107 THR H    . 107 . HN   1 2 
       324 1 1 1 1 106 LYS HB3  . 106 . HB1  1 2 
       324 1 2 1 1 107 THR H    . 107 . HN   1 2 
       325 1 1 1 1 106 LYS HB2  . 106 . HB2  1 2 
       325 1 2 1 1 107 THR H    . 107 . HN   1 2 
       326 1 1 1 1 106 LYS QD   . 106 . HD#  1 2 
       326 1 2 1 1 107 THR H    . 107 . HN   1 2 
       327 1 1 1 1 106 LYS QG   . 106 . HG#  1 2 
       327 1 2 1 1 107 THR H    . 107 . HN   1 2 
       328 1 1 1 1 106 LYS H    . 106 . HN   1 2 
       328 1 2 1 1 107 THR H    . 107 . HN   1 2 
       329 1 1 1 1 107 THR HA   . 107 . HA   1 2 
       329 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       330 1 1 1 1 107 THR HB   . 107 . HB   1 2 
       330 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       331 1 1 1 1 107 THR MG   . 107 . HG2# 1 2 
       331 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       332 1 1 1 1 107 THR H    . 107 . HN   1 2 
       332 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       333 1 1 1 1 108 GLN HA   . 108 . HA   1 2 
       333 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       334 1 1 1 1 108 GLN H    . 108 . HN   1 2 
       334 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       335 1 1 1 1 109 GLN HA   . 109 . HA   1 2 
       335 1 2 1 1 110 GLU H    . 110 . HN   1 2 
       336 1 1 1 1 109 GLN HB2  . 109 . HB2  1 2 
       336 1 2 1 1 110 GLU H    . 110 . HN   1 2 
       337 1 1 1 1 109 GLN QG   . 109 . HG#  1 2 
       337 1 2 1 1 110 GLU H    . 110 . HN   1 2 
       338 1 1 1 1 109 GLN H    . 109 . HN   1 2 
       338 1 2 1 1 110 GLU H    . 110 . 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 . . . . . 4.0 1.8 5.0 1 2 
         2 1 . . . . . 4.5 1.8 5.5 1 2 
         3 1 . . . . . 3.5 1.8 4.0 1 2 
         4 1 . . . . . 5.0 1.8 6.0 1 2 
         5 1 . . . . . 2.5 1.8 3.0 1 2 
         6 1 . . . . . 3.5 1.8 4.0 1 2 
         7 1 . . . . . 4.0 1.8 5.0 1 2 
         8 1 . . . . . 4.0 1.8 5.0 1 2 
         9 1 . . . . . 3.5 1.8 4.0 1 2 
        10 1 . . . . . 4.0 1.8 5.0 1 2 
        11 1 . . . . . 4.0 1.8 5.0 1 2 
        12 1 . . . . . 4.5 1.8 5.5 1 2 
        13 1 . . . . . 2.5 1.8 3.0 1 2 
        14 1 . . . . . 3.5 1.8 4.0 1 2 
        15 1 . . . . . 3.5 1.8 4.0 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 3.0 1.8 3.5 1 2 
        18 1 . . . . . 3.0 1.8 3.5 1 2 
        19 1 . . . . . 3.5 1.8 4.0 1 2 
        20 1 . . . . . 2.5 1.8 3.0 1 2 
        21 1 . . . . . 4.0 1.8 5.0 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 5.0 1 2 
        24 1 . . . . . 3.0 1.8 3.5 1 2 
        25 1 . . . . . 3.5 1.8 4.0 1 2 
        26 1 . . . . . 3.0 1.8 3.5 1 2 
        27 1 . . . . . 4.0 1.8 5.0 1 2 
        28 1 . . . . . 4.0 1.8 5.0 1 2 
        29 1 . . . . . 3.0 1.8 3.5 1 2 
        30 1 . . . . . 4.0 1.8 5.0 1 2 
        31 1 . . . . . 4.0 1.8 5.0 1 2 
        32 1 . . . . . 3.5 1.8 4.0 1 2 
        33 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 2 
        40 1 . . . . . 4.0 1.8 5.0 1 2 
        41 1 . . . . . 4.5 2.3 5.5 1 2 
        42 1 . . . . . 4.0 1.8 5.0 1 2 
        43 1 . . . . . 3.0 1.8 3.5 1 2 
        44 1 . . . . . 4.0 1.8 5.0 1 2 
        45 1 . . . . . 4.0 1.8 5.0 1 2 
        46 1 . . . . . 2.5 1.8 3.0 1 2 
        47 1 . . . . . 3.5 1.8 4.0 1 2 
        48 1 . . . . . 3.0 1.8 3.5 1 2 
        49 1 . . . . . 3.0 1.8 3.5 1 2 
        50 1 . . . . . 3.5 1.8 4.0 1 2 
        51 1 . . . . . 3.5 1.8 4.0 1 2 
        52 1 . . . . . 3.0 1.8 3.5 1 2 
        53 1 . . . . . 3.0 1.8 3.5 1 2 
        54 1 . . . . . 4.0 1.8 5.0 1 2 
        55 1 . . . . . 4.0 1.8 5.0 1 2 
        56 1 . . . . . 3.5 1.8 4.0 1 2 
        57 1 . . . . . 3.5 1.8 4.0 1 2 
        58 1 . . . . . 3.0 1.8 3.5 1 2 
        59 1 . . . . . 3.0 1.8 3.5 1 2 
        60 1 . . . . . 2.5 1.8 3.0 1 2 
        61 1 . . . . . 3.0 1.8 3.5 1 2 
        62 1 . . . . . 3.5 1.8 4.0 1 2 
        63 1 . . . . . 4.0 1.8 5.0 1 2 
        64 1 . . . . . 3.5 1.8 4.0 1 2 
        65 1 . . . . . 3.0 1.8 3.5 1 2 
        66 1 . . . . . 3.0 1.8 3.5 1 2 
        67 1 . . . . . 3.0 1.8 3.5 1 2 
        68 1 . . . . . 3.0 1.8 3.5 1 2 
        69 1 . . . . . 4.5 1.8 5.5 1 2 
        70 1 . . . . . 4.5 1.8 5.5 1 2 
        71 1 . . . . . 4.0 1.8 5.0 1 2 
        72 1 . . . . . 4.0 1.8 5.0 1 2 
        73 1 . . . . . 3.0 1.8 3.5 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 3.5 1.8 4.0 1 2 
        76 1 . . . . . 3.0 1.8 3.5 1 2 
        77 1 . . . . . 3.0 1.8 3.5 1 2 
        78 1 . . . . . 3.5 1.8 4.0 1 2 
        79 1 . . . . . 3.5 1.8 4.0 1 2 
        80 1 . . . . . 4.0 1.8 5.0 1 2 
        81 1 . . . . . 3.5 1.8 4.0 1 2 
        82 1 . . . . . 2.5 1.8 3.0 1 2 
        83 1 . . . . . 3.5 1.8 4.0 1 2 
        84 1 . . . . . 3.5 1.8 4.0 1 2 
        85 1 . . . . . 4.0 1.8 5.0 1 2 
        86 1 . . . . . 4.0 1.8 5.0 1 2 
        87 1 . . . . . 3.0 1.8 3.5 1 2 
        88 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 2 
        93 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.5 1.8 4.0 1 2 
        98 1 . . . . . 4.0 1.8 5.0 1 2 
        99 1 . . . . . 3.5 1.8 4.0 1 2 
       100 1 . . . . . 4.0 1.8 5.0 1 2 
       101 1 . . . . . 4.0 1.8 5.0 1 2 
       102 1 . . . . . 3.0 1.8 3.5 1 2 
       103 1 . . . . . 4.0 1.8 5.0 1 2 
       104 1 . . . . . 4.0 1.8 5.0 1 2 
       105 1 . . . . . 4.5 1.8 5.5 1 2 
       106 1 . . . . . 3.5 1.8 4.0 1 2 
       107 1 . . . . . 3.5 1.8 4.0 1 2 
       108 1 . . . . . 3.5 1.8 4.0 1 2 
       109 1 . . . . . 3.5 1.8 4.0 1 2 
       110 1 . . . . . 4.0 1.8 5.0 1 2 
       111 1 . . . . . 3.5 1.8 4.0 1 2 
       112 1 . . . . . 4.0 1.8 5.0 1 2 
       113 1 . . . . . 4.5 1.8 5.5 1 2 
       114 1 . . . . . 3.5 1.8 4.0 1 2 
       115 1 . . . . . 3.5 1.8 4.0 1 2 
       116 1 . . . . . 3.5 1.8 4.0 1 2 
       117 1 . . . . . 3.5 1.8 4.0 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 . . . . . 3.5 1.8 4.0 1 2 
       122 1 . . . . . 4.0 1.8 5.0 1 2 
       123 1 . . . . . 4.0 1.8 5.0 1 2 
       124 1 . . . . . 3.5 1.8 4.0 1 2 
       125 1 . . . . . 4.0 1.8 5.0 1 2 
       126 1 . . . . . 4.0 1.8 5.0 1 2 
       127 1 . . . . . 3.0 1.8 3.5 1 2 
       128 1 . . . . . 4.5 1.8 5.5 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 . . . . . 4.5 1.8 5.5 1 2 
       133 1 . . . . . 3.5 1.8 4.0 1 2 
       134 1 . . . . . 3.5 1.8 4.0 1 2 
       135 1 . . . . . 3.5 1.8 4.0 1 2 
       136 1 . . . . . 4.5 1.8 5.5 1 2 
       137 1 . . . . . 3.5 1.8 4.0 1 2 
       138 1 . . . . . 4.0 1.8 5.0 1 2 
       139 1 . . . . . 3.5 1.8 4.0 1 2 
       140 1 . . . . . 4.0 1.8 5.0 1 2 
       141 1 . . . . . 4.5 1.8 5.5 1 2 
       142 1 . . . . . 4.5 1.8 5.5 1 2 
       143 1 . . . . . 3.5 1.8 4.0 1 2 
       144 1 . . . . . 3.5 1.8 4.0 1 2 
       145 1 . . . . . 4.0 1.8 5.0 1 2 
       146 1 . . . . . 3.0 1.8 3.5 1 2 
       147 1 . . . . . 3.0 1.8 3.5 1 2 
       148 1 . . . . . 4.5 1.8 5.5 1 2 
       149 1 . . . . . 4.0 1.8 5.0 1 2 
       150 1 . . . . . 3.5 1.8 4.0 1 2 
       151 1 . . . . . 4.0 1.8 5.0 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 3.5 1.8 4.0 1 2 
       154 1 . . . . . 4.0 1.8 5.0 1 2 
       155 1 . . . . . 3.5 1.8 4.0 1 2 
       156 1 . . . . . 3.0 1.8 3.5 1 2 
       157 1 . . . . . 3.5 1.8 4.0 1 2 
       158 1 . . . . . 3.5 1.8 4.0 1 2 
       159 1 . . . . . 4.5 1.8 5.5 1 2 
       160 1 . . . . . 4.5 1.8 5.5 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.5 1.8 5.5 1 2 
       163 1 . . . . . 2.5 1.8 3.0 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 3.5 1.8 4.0 1 2 
       166 1 . . . . . 4.0 1.8 5.0 1 2 
       167 1 . . . . . 2.5 1.8 3.0 1 2 
       168 1 . . . . . 3.0 1.8 3.5 1 2 
       169 1 . . . . . 4.0 1.8 5.0 1 2 
       170 1 . . . . . 2.5 1.8 3.0 1 2 
       171 1 . . . . . 3.0 1.8 3.5 1 2 
       172 1 . . . . . 2.5 1.8 3.0 1 2 
       173 1 . . . . . 4.0 1.8 5.0 1 2 
       174 1 . . . . . 4.0 1.8 5.0 1 2 
       175 1 . . . . . 3.0 1.8 3.5 1 2 
       176 1 . . . . . 2.5 1.8 3.0 1 2 
       177 1 . . . . . 3.5 1.8 4.0 1 2 
       178 1 . . . . . 4.0 1.8 5.0 1 2 
       179 1 . . . . . 4.0 1.8 5.0 1 2 
       180 1 . . . . . 4.0 1.8 5.0 1 2 
       181 1 . . . . . 4.0 1.8 5.0 1 2 
       182 1 . . . . . 4.5 1.8 5.5 1 2 
       183 1 . . . . . 4.0 1.8 5.0 1 2 
       184 1 . . . . . 4.0 1.8 5.0 1 2 
       185 1 . . . . . 3.5 1.8 4.0 1 2 
       186 1 . . . . . 2.5 1.8 3.0 1 2 
       187 1 . . . . . 2.5 1.8 3.0 1 2 
       188 1 . . . . . 4.0 1.8 5.0 1 2 
       189 1 . . . . . 4.0 1.8 5.0 1 2 
       190 1 . . . . . 2.5 1.8 3.0 1 2 
       191 1 . . . . . 3.0 1.8 3.5 1 2 
       192 1 . . . . . 3.0 1.8 3.5 1 2 
       193 1 . . . . . 3.0 1.8 3.5 1 2 
       194 1 . . . . . 4.0 1.8 5.0 1 2 
       195 1 . . . . . 2.5 1.8 3.0 1 2 
       196 1 . . . . . 4.0 1.8 5.0 1 2 
       197 1 . . . . . 4.5 1.8 5.5 1 2 
       198 1 . . . . . 4.0 1.8 5.0 1 2 
       199 1 . . . . . 2.5 1.8 3.0 1 2 
       200 1 . . . . . 3.5 1.8 4.0 1 2 
       201 1 . . . . . 3.5 1.8 4.0 1 2 
       202 1 . . . . . 3.5 1.8 4.0 1 2 
       203 1 . . . . . 3.0 1.8 3.5 1 2 
       204 1 . . . . . 3.5 1.8 4.0 1 2 
       205 1 . . . . . 3.0 1.8 3.5 1 2 
       206 1 . . . . . 3.5 1.8 3.5 1 2 
       207 1 . . . . . 4.0 1.8 5.0 1 2 
       208 1 . . . . . 3.0 1.8 3.5 1 2 
       209 1 . . . . . 4.0 1.8 5.0 1 2 
       210 1 . . . . . 3.5 1.8 4.0 1 2 
       211 1 . . . . . 4.0 1.8 5.0 1 2 
       212 1 . . . . . 4.5 1.8 5.5 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 3.0 1.8 3.5 1 2 
       215 1 . . . . . 3.0 1.8 3.5 1 2 
       216 1 . . . . . 4.5 1.8 5.5 1 2 
       217 1 . . . . . 4.0 1.8 5.0 1 2 
       218 1 . . . . . 3.0 1.8 3.5 1 2 
       219 1 . . . . . 4.0 1.8 5.0 1 2 
       220 1 . . . . . 3.5 1.8 4.0 1 2 
       221 1 . . . . . 4.0 1.8 5.0 1 2 
       222 1 . . . . . 4.0 1.8 5.0 1 2 
       223 1 . . . . . 4.0 1.8 5.0 1 2 
       224 1 . . . . . 3.0 1.8 3.5 1 2 
       225 1 . . . . . 3.5 1.8 4.0 1 2 
       226 1 . . . . . 4.0 1.8 5.0 1 2 
       227 1 . . . . . 2.5 1.8 3.0 1 2 
       228 1 . . . . . 3.5 1.8 4.0 1 2 
       229 1 . . . . . 4.0 1.8 5.0 1 2 
       230 1 . . . . . 4.5 1.8 5.5 1 2 
       231 1 . . . . . 3.5 1.8 4.0 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 2.5 1.8 3.0 1 2 
       234 1 . . . . . 3.0 1.8 3.5 1 2 
       235 1 . . . . . 3.0 1.8 3.5 1 2 
       236 1 . . . . . 3.0 1.8 3.5 1 2 
       237 1 . . . . . 3.5 1.8 4.0 1 2 
       238 1 . . . . . 3.0 1.8 3.5 1 2 
       239 1 . . . . . 4.0 1.8 5.0 1 2 
       240 1 . . . . . 3.5 1.8 4.0 1 2 
       241 1 . . . . . 2.5 1.8 3.0 1 2 
       242 1 . . . . . 3.5 1.8 4.0 1 2 
       243 1 . . . . . 4.0 1.8 5.0 1 2 
       244 1 . . . . . 2.5 1.8 3.0 1 2 
       245 1 . . . . . 4.0 1.8 5.0 1 2 
       246 1 . . . . . 3.0 1.8 3.5 1 2 
       247 1 . . . . . 4.0 1.8 5.0 1 2 
       248 1 . . . . . 3.5 1.8 4.0 1 2 
       249 1 . . . . . 4.0 1.8 5.0 1 2 
       250 1 . . . . . 3.5 1.8 4.0 1 2 
       251 1 . . . . . 4.0 1.8 5.0 1 2 
       252 1 . . . . . 3.0 1.8 3.5 1 2 
       253 1 . . . . . 3.0 1.8 3.5 1 2 
       254 1 . . . . . 4.0 1.8 5.0 1 2 
       255 1 . . . . . 4.0 1.8 5.0 1 2 
       256 1 . . . . . 4.0 1.8 5.0 1 2 
       257 1 . . . . . 3.5 1.8 4.0 1 2 
       258 1 . . . . . 4.0 1.8 5.0 1 2 
       259 1 . . . . . 3.5 1.8 4.0 1 2 
       260 1 . . . . . 4.0 1.8 5.0 1 2 
       261 1 . . . . . 3.0 1.8 3.5 1 2 
       262 1 . . . . . 3.5 1.8 4.0 1 2 
       263 1 . . . . . 3.0 1.8 3.5 1 2 
       264 1 . . . . . 4.0 1.8 5.0 1 2 
       265 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.5 1.8 5.5 1 2 
       270 1 . . . . . 4.0 1.8 5.0 1 2 
       271 1 . . . . . 4.0 1.8 5.0 1 2 
       272 1 . . . . . 4.5 1.8 5.5 1 2 
       273 1 . . . . . 4.0 1.8 5.0 1 2 
       274 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.5 1.8 4.0 1 2 
       279 1 . . . . . 4.0 1.8 5.0 1 2 
       280 1 . . . . . 4.0 1.8 5.0 1 2 
       281 1 . . . . . 4.0 1.8 5.0 1 2 
       282 1 . . . . . 3.5 1.8 4.0 1 2 
       283 1 . . . . . 4.5 1.8 5.5 1 2 
       284 1 . . . . . 3.5 1.8 4.0 1 2 
       285 1 . . . . . 3.0 1.8 3.5 1 2 
       286 1 . . . . . 4.5 1.8 5.5 1 2 
       287 1 . . . . . 4.0 1.8 5.0 1 2 
       288 1 . . . . . 3.5 1.8 4.0 1 2 
       289 1 . . . . . 3.5 1.8 4.0 1 2 
       290 1 . . . . . 4.5 1.8 5.5 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 . . . . . 3.5 1.8 4.0 1 2 
       295 1 . . . . . 3.5 1.8 4.0 1 2 
       296 1 . . . . . 3.5 1.8 4.0 1 2 
       297 1 . . . . . 3.5 1.8 4.0 1 2 
       298 1 . . . . . 3.5 1.8 4.0 1 2 
       299 1 . . . . . 3.0 1.8 3.5 1 2 
       300 1 . . . . . 3.0 1.8 3.5 1 2 
       301 1 . . . . . 4.0 1.8 5.0 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 4.0 1.8 5.0 1 2 
       304 1 . . . . . 3.5 1.8 4.0 1 2 
       305 1 . . . . . 4.0 1.8 5.0 1 2 
       306 1 . . . . . 4.5 1.8 5.5 1 2 
       307 1 . . . . . 3.0 1.8 3.5 1 2 
       308 1 . . . . . 3.5 1.8 4.0 1 2 
       309 1 . . . . . 3.5 1.8 4.0 1 2 
       310 1 . . . . . 4.5 1.8 5.5 1 2 
       311 1 . . . . . 3.0 1.8 3.5 1 2 
       312 1 . . . . . 4.0 1.8 5.0 1 2 
       313 1 . . . . . 3.0 1.8 3.5 1 2 
       314 1 . . . . . 4.0 1.8 5.0 1 2 
       315 1 . . . . . 4.5 1.8 5.5 1 2 
       316 1 . . . . . 3.0 1.8 3.5 1 2 
       317 1 . . . . . 3.5 1.8 4.0 1 2 
       318 1 . . . . . 4.0 1.8 5.0 1 2 
       319 1 . . . . . 4.0 1.8 5.0 1 2 
       320 1 . . . . . 4.0 1.8 5.0 1 2 
       321 1 . . . . . 4.0 1.8 5.0 1 2 
       322 1 . . . . . 4.0 1.8 5.0 1 2 
       323 1 . . . . . 2.5 1.8 3.0 1 2 
       324 1 . . . . . 4.0 1.8 5.0 1 2 
       325 1 . . . . . 3.5 1.8 4.0 1 2 
       326 1 . . . . . 3.5 1.8 4.0 1 2 
       327 1 . . . . . 3.5 1.8 4.0 1 2 
       328 1 . . . . . 4.0 1.8 5.0 1 2 
       329 1 . . . . . 2.5 1.8 3.0 1 2 
       330 1 . . . . . 3.5 1.8 4.0 1 2 
       331 1 . . . . . 3.5 1.8 4.0 1 2 
       332 1 . . . . . 3.5 1.8 4.0 1 2 
       333 1 . . . . . 2.5 1.8 3.0 1 2 
       334 1 . . . . . 2.5 1.8 3.0 1 2 
       335 1 . . . . . 2.5 1.8 3.0 1 2 
       336 1 . . . . . 3.0 1.8 3.5 1 2 
       337 1 . . . . . 4.0 1.8 5.0 1 2 
       338 1 . . . . . 4.0 1.8 5.0 1 2 
    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                  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 
    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  13 THR MG   .  13 . HG2# 1 3 
         1 1 2 1 1  15 HIS HA   .  15 . HA   1 3 
         2 1 1 1 1  13 THR MG   .  13 . HG2# 1 3 
         2 1 2 1 1  15 HIS HE1  .  15 . HE1  1 3 
         3 1 1 1 1  14 VAL HB   .  14 . HB   1 3 
         3 1 2 1 1  16 GLY H    .  16 . HN   1 3 
         4 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 3 
         4 1 2 1 1  17 VAL HB   .  17 . HB   1 3 
         5 1 1 1 1  19 GLY HA2  .  19 . HA1  1 3 
         5 1 2 1 1  21 GLU H    .  21 . HN   1 3 
         6 1 1 1 1  19 GLY HA3  .  19 . HA2  1 3 
         6 1 2 1 1  21 GLU H    .  21 . HN   1 3 
         7 1 1 1 1  21 GLU HA   .  21 . HA   1 3 
         7 1 2 1 1  23 PHE H    .  23 . HN   1 3 
         8 1 1 1 1  21 GLU HB3  .  21 . HB1  1 3 
         8 1 2 1 1  23 PHE H    .  23 . HN   1 3 
         9 1 1 1 1  21 GLU HB2  .  21 . HB2  1 3 
         9 1 2 1 1  23 PHE H    .  23 . HN   1 3 
        10 1 1 1 1  21 GLU HG2  .  21 . HG2  1 3 
        10 1 2 1 1  24 THR HB   .  24 . HB   1 3 
        11 1 1 1 1  24 THR MG   .  24 . HG2# 1 3 
        11 1 2 1 1  26 PHE H    .  26 . HN   1 3 
        12 1 1 1 1  26 PHE HA   .  26 . HA   1 3 
        12 1 2 1 1  28 ILE MG   .  28 . HG2# 1 3 
        13 1 1 1 1  26 PHE HB3  .  26 . HB1  1 3 
        13 1 2 1 1  28 ILE MG   .  28 . HG2# 1 3 
        14 1 1 1 1  26 PHE HB2  .  26 . HB2  1 3 
        14 1 2 1 1  28 ILE MG   .  28 . HG2# 1 3 
        15 1 1 1 1  26 PHE QD   .  26 . HD#  1 3 
        15 1 2 1 1  28 ILE MG   .  28 . HG2# 1 3 
        16 1 1 1 1  28 ILE HB   .  28 . HB   1 3 
        16 1 2 1 1  32 THR H    .  32 . HN   1 3 
        17 1 1 1 1  28 ILE MD   .  28 . HD1# 1 3 
        17 1 2 1 1  32 THR H    .  32 . HN   1 3 
        18 1 1 1 1  28 ILE HA   .  28 . HA   1 3 
        18 1 2 1 1  32 THR MG   .  32 . HG2# 1 3 
        19 1 1 1 1  28 ILE HB   .  28 . HB   1 3 
        19 1 2 1 1  32 THR HA   .  32 . HA   1 3 
        20 1 1 1 1  28 ILE HB   .  28 . HB   1 3 
        20 1 2 1 1  32 THR HB   .  32 . HB   1 3 
        21 1 1 1 1  28 ILE HB   .  28 . HB   1 3 
        21 1 2 1 1  32 THR MG   .  32 . HG2# 1 3 
        22 1 1 1 1  28 ILE MG   .  28 . HG2# 1 3 
        22 1 2 1 1  32 THR HA   .  32 . HA   1 3 
        23 1 1 1 1  28 ILE MG   .  28 . HG2# 1 3 
        23 1 2 1 1  32 THR HB   .  32 . HB   1 3 
        24 1 1 1 1  28 ILE MG   .  28 . HG2# 1 3 
        24 1 2 1 1  32 THR MG   .  32 . HG2# 1 3 
        25 1 1 1 1  28 ILE MD   .  28 . HD1# 1 3 
        25 1 2 1 1  32 THR HA   .  32 . HA   1 3 
        26 1 1 1 1  28 ILE MD   .  28 . HD1# 1 3 
        26 1 2 1 1  32 THR MG   .  32 . HG2# 1 3 
        27 1 1 1 1  29 ASN H    .  29 . HN   1 3 
        27 1 2 1 1  32 THR H    .  32 . HN   1 3 
        28 1 1 1 1  29 ASN H    .  29 . HN   1 3 
        28 1 2 1 1  32 THR HA   .  32 . HA   1 3 
        29 1 1 1 1  29 ASN H    .  29 . HN   1 3 
        29 1 2 1 1  32 THR MG   .  32 . HG2# 1 3 
        30 1 1 1 1  32 THR HB   .  32 . HB   1 3 
        30 1 2 1 1  35 LYS H    .  35 . HN   1 3 
        31 1 1 1 1  32 THR HA   .  32 . HA   1 3 
        31 1 2 1 1  36 GLN HB2  .  36 . HB2  1 3 
        32 1 1 1 1  32 THR MG   .  32 . HG2# 1 3 
        32 1 2 1 1  36 GLN HA   .  36 . HA   1 3 
        33 1 1 1 1  32 THR MG   .  32 . HG2# 1 3 
        33 1 2 1 1  36 GLN HB3  .  36 . HB1  1 3 
        34 1 1 1 1  32 THR MG   .  32 . HG2# 1 3 
        34 1 2 1 1  36 GLN HB2  .  36 . HB2  1 3 
        35 1 1 1 1  33 LYS HB2  .  33 . HB2  1 3 
        35 1 2 1 1  35 LYS H    .  35 . HN   1 3 
        36 1 1 1 1  33 LYS HD2  .  33 . HD2  1 3 
        36 1 2 1 1  36 GLN H    .  36 . HN   1 3 
        37 1 1 1 1  33 LYS H    .  33 . HN   1 3 
        37 1 2 1 1  36 GLN HB2  .  36 . HB2  1 3 
        38 1 1 1 1  34 ALA HA   .  34 . HA   1 3 
        38 1 2 1 1  37 LEU H    .  37 . HN   1 3 
        39 1 1 1 1  34 ALA HA   .  34 . HA   1 3 
        39 1 2 1 1  37 LEU HB3  .  37 . HB1  1 3 
        40 1 1 1 1  34 ALA HA   .  34 . HA   1 3 
        40 1 2 1 1  37 LEU HB2  .  37 . HB2  1 3 
        41 1 1 1 1  34 ALA HA   .  34 . HA   1 3 
        41 1 2 1 1  37 LEU HG   .  37 . HG   1 3 
        42 1 1 1 1  34 ALA HA   .  34 . HA   1 3 
        42 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        43 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        43 1 2 1 1  38 LEU H    .  38 . HN   1 3 
        44 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        44 1 2 1 1  38 LEU HB3  .  38 . HB1  1 3 
        45 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        45 1 2 1 1  38 LEU HB2  .  38 . HB2  1 3 
        46 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        46 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 3 
        47 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        47 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 3 
        48 1 1 1 1  35 LYS HA   .  35 . HA   1 3 
        48 1 2 1 1  39 GLN H    .  39 . HN   1 3 
        49 1 1 1 1  36 GLN HA   .  36 . HA   1 3 
        49 1 2 1 1  39 GLN H    .  39 . HN   1 3 
        50 1 1 1 1  36 GLN H    .  36 . HN   1 3 
        50 1 2 1 1  38 LEU H    .  38 . HN   1 3 
        51 1 1 1 1  36 GLN HA   .  36 . HA   1 3 
        51 1 2 1 1  39 GLN HB3  .  39 . HB1  1 3 
        52 1 1 1 1  36 GLN HA   .  36 . HA   1 3 
        52 1 2 1 1  39 GLN HB2  .  39 . HB2  1 3 
        53 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        53 1 2 1 1  39 GLN HB2  .  39 . HB2  1 3 
        54 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 3 
        54 1 2 1 1  39 GLN HB2  .  39 . HB2  1 3 
        55 1 1 1 1  37 LEU HA   .  37 . HA   1 3 
        55 1 2 1 1  40 GLN H    .  40 . HN   1 3 
        56 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        56 1 2 1 1  40 GLN HE21 .  40 . HE21 1 3 
        57 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        57 1 2 1 1  40 GLN HE22 .  40 . HE22 1 3 
        58 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        58 1 2 1 1  40 GLN H    .  40 . HN   1 3 
        59 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 3 
        59 1 2 1 1  40 GLN H    .  40 . HN   1 3 
        60 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        60 1 2 1 1  40 GLN HA   .  40 . HA   1 3 
        61 1 1 1 1  37 LEU HA   .  37 . HA   1 3 
        61 1 2 1 1  40 GLN QB   .  40 . HB#  1 3 
        62 1 1 1 1  37 LEU HA   .  37 . HA   1 3 
        62 1 2 1 1  40 GLN HG3  .  40 . HG1  1 3 
        63 1 1 1 1  37 LEU HA   .  37 . HA   1 3 
        63 1 2 1 1  40 GLN HG2  .  40 . HG2  1 3 
        64 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        64 1 2 1 1  40 GLN QB   .  40 . HB#  1 3 
        65 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        65 1 2 1 1  40 GLN HG3  .  40 . HG1  1 3 
        66 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 3 
        66 1 2 1 1  40 GLN HG2  .  40 . HG2  1 3 
        67 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 3 
        67 1 2 1 1  40 GLN HG3  .  40 . HG1  1 3 
        68 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 3 
        68 1 2 1 1  40 GLN HG2  .  40 . HG2  1 3 
        69 1 1 1 1  38 LEU HA   .  38 . HA   1 3 
        69 1 2 1 1  41 ILE H    .  41 . HN   1 3 
        70 1 1 1 1  38 LEU QD   .  38 . HD#  1 3 
        70 1 2 1 1  41 ILE H    .  41 . HN   1 3 
        71 1 1 1 1  38 LEU HA   .  38 . HA   1 3 
        71 1 2 1 1  41 ILE HB   .  41 . HB   1 3 
        72 1 1 1 1  38 LEU HA   .  38 . HA   1 3 
        72 1 2 1 1  41 ILE MD   .  41 . HD1# 1 3 
        73 1 1 1 1  38 LEU HA   .  38 . HA   1 3 
        73 1 2 1 1  41 ILE HG12 .  41 . HG12 1 3 
        74 1 1 1 1  38 LEU HA   .  38 . HA   1 3 
        74 1 2 1 1  41 ILE MG   .  41 . HG2# 1 3 
        75 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 3 
        75 1 2 1 1  41 ILE MD   .  41 . HD1# 1 3 
        76 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 3 
        76 1 2 1 1  41 ILE HB   .  41 . HB   1 3 
        77 1 1 1 1  38 LEU QD   .  38 . HD#  1 3 
        77 1 2 1 1  42 LEU H    .  42 . HN   1 3 
        78 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 3 
        78 1 2 1 1  42 LEU MD1  .  42 . HD1# 1 3 
        79 1 1 1 1  39 GLN HA   .  39 . HA   1 3 
        79 1 2 1 1  42 LEU H    .  42 . HN   1 3 
        80 1 1 1 1  39 GLN H    .  39 . HN   1 3 
        80 1 2 1 1  41 ILE H    .  41 . HN   1 3 
        81 1 1 1 1  39 GLN HA   .  39 . HA   1 3 
        81 1 2 1 1  42 LEU HB3  .  42 . HB1  1 3 
        82 1 1 1 1  39 GLN HA   .  39 . HA   1 3 
        82 1 2 1 1  42 LEU HB2  .  42 . HB2  1 3 
        83 1 1 1 1  39 GLN HA   .  39 . HA   1 3 
        83 1 2 1 1  42 LEU MD2  .  42 . HD2# 1 3 
        84 1 1 1 1  40 GLN HA   .  40 . HA   1 3 
        84 1 2 1 1  43 THR H    .  43 . HN   1 3 
        85 1 1 1 1  40 GLN HA   .  40 . HA   1 3 
        85 1 2 1 1  43 THR HB   .  43 . HB   1 3 
        86 1 1 1 1  40 GLN HA   .  40 . HA   1 3 
        86 1 2 1 1  43 THR MG   .  43 . HG2# 1 3 
        87 1 1 1 1  41 ILE MD   .  41 . HD1# 1 3 
        87 1 2 1 1  43 THR MG   .  43 . HG2# 1 3 
        88 1 1 1 1  39 GLN H    .  39 . HN   1 3 
        88 1 2 1 1  42 LEU MD2  .  42 . HD2# 1 3 
        89 1 1 1 1  42 LEU HB2  .  42 . HB2  1 3 
        89 1 2 1 1  44 ASN H    .  44 . HN   1 3 
        90 1 1 1 1  43 THR MG   .  43 . HG2# 1 3 
        90 1 2 1 1  48 ILE HA   .  48 . HA   1 3 
        91 1 1 1 1  44 ASN QB   .  44 . HB#  1 3 
        91 1 2 1 1  46 GLN H    .  46 . HN   1 3 
        92 1 1 1 1  45 GLU HA   .  45 . HA   1 3 
        92 1 2 1 1  48 ILE HB   .  48 . HB   1 3 
        93 1 1 1 1  45 GLU HA   .  45 . HA   1 3 
        93 1 2 1 1  48 ILE MD   .  48 . HD1# 1 3 
        94 1 1 1 1  45 GLU HA   .  45 . HA   1 3 
        94 1 2 1 1  48 ILE MG   .  48 . HG2# 1 3 
        95 1 1 1 1  46 GLN HA   .  46 . HA   1 3 
        95 1 2 1 1  48 ILE H    .  48 . HN   1 3 
        96 1 1 1 1  46 GLN HB3  .  46 . HB1  1 3 
        96 1 2 1 1  48 ILE H    .  48 . HN   1 3 
        97 1 1 1 1  46 GLN HB2  .  46 . HB2  1 3 
        97 1 2 1 1  48 ILE H    .  48 . HN   1 3 
        98 1 1 1 1  50 PRO HB3  .  50 . HB1  1 3 
        98 1 2 1 1  52 THR MG   .  52 . HG2# 1 3 
        99 1 1 1 1  50 PRO QG   .  50 . HG#  1 3 
        99 1 2 1 1  52 THR MG   .  52 . HG2# 1 3 
       100 1 1 1 1  51 VAL HB   .  51 . HB   1 3 
       100 1 2 1 1  53 THR H    .  53 . HN   1 3 
       101 1 1 1 1  51 VAL QG   .  51 . HG#  1 3 
       101 1 2 1 1  53 THR H    .  53 . HN   1 3 
       102 1 1 1 1  52 THR MG   .  52 . HG2# 1 3 
       102 1 2 1 1  55 TYR QE   .  55 . HE#  1 3 
       103 1 1 1 1  53 THR HA   .  53 . HA   1 3 
       103 1 2 1 1  55 TYR H    .  55 . HN   1 3 
       104 1 1 1 1  53 THR HB   .  53 . HB   1 3 
       104 1 2 1 1  55 TYR QE   .  55 . HE#  1 3 
       105 1 1 1 1  56 PHE QE   .  56 . HE#  1 3 
       105 1 2 1 1  58 MET HB3  .  58 . HB1  1 3 
       106 1 1 1 1  56 PHE QE   .  56 . HE#  1 3 
       106 1 2 1 1  58 MET HB2  .  58 . HB2  1 3 
       107 1 1 1 1  56 PHE QE   .  56 . HE#  1 3 
       107 1 2 1 1  58 MET ME   .  58 . HE#  1 3 
       108 1 1 1 1  80 ILE MG   .  80 . HG2# 1 3 
       108 1 2 1 1  84 GLU H    .  84 . HN   1 3 
       109 1 1 1 1  81 GLY HA2  .  81 . HA1  1 3 
       109 1 2 1 1  83 GLU H    .  83 . HN   1 3 
       110 1 1 1 1  81 GLY HA2  .  81 . HA1  1 3 
       110 1 2 1 1  84 GLU H    .  84 . HN   1 3 
       111 1 1 1 1  81 GLY HA3  .  81 . HA2  1 3 
       111 1 2 1 1  84 GLU H    .  84 . HN   1 3 
       112 1 1 1 1  81 GLY H    .  81 . HN   1 3 
       112 1 2 1 1  84 GLU HG3  .  84 . HG1  1 3 
       113 1 1 1 1  81 GLY H    .  81 . HN   1 3 
       113 1 2 1 1  84 GLU HG2  .  84 . HG2  1 3 
       114 1 1 1 1  82 PRO HA   .  82 . HA   1 3 
       114 1 2 1 1  85 GLU QG   .  85 . HG#  1 3 
       115 1 1 1 1  86 ILE HA   .  86 . HA   1 3 
       115 1 2 1 1  88 GLN H    .  88 . HN   1 3 
       116 1 1 1 1  86 ILE MG   .  86 . HG2# 1 3 
       116 1 2 1 1  88 GLN H    .  88 . HN   1 3 
       117 1 1 1 1  86 ILE HA   .  86 . HA   1 3 
       117 1 2 1 1  89 ILE HG12 .  89 . HG12 1 3 
       118 1 1 1 1  86 ILE HA   .  86 . HA   1 3 
       118 1 2 1 1  89 ILE MD   .  89 . HD1# 1 3 
       119 1 1 1 1  87 MET HA   .  87 . HA   1 3 
       119 1 2 1 1  90 LEU H    .  90 . HN   1 3 
       120 1 1 1 1  87 MET HA   .  87 . HA   1 3 
       120 1 2 1 1  90 LEU HB3  .  90 . HB1  1 3 
       121 1 1 1 1  87 MET HA   .  87 . HA   1 3 
       121 1 2 1 1  90 LEU HB2  .  90 . HB2  1 3 
       122 1 1 1 1  87 MET HA   .  87 . HA   1 3 
       122 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 3 
       123 1 1 1 1  87 MET HA   .  87 . HA   1 3 
       123 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 3 
       124 1 1 1 1  88 GLN HA   .  88 . HA   1 3 
       124 1 2 1 1  91 SER H    .  91 . HN   1 3 
       125 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 3 
       125 1 2 1 1  93 TRP HE3  .  93 . HE3  1 3 
       126 1 1 1 1  92 SER HA   .  92 . HA   1 3 
       126 1 2 1 1  94 PHE QD   .  94 . HD#  1 3 
       127 1 1 1 1 102 ARG HG2  . 102 . HG2  1 3 
       127 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 3 
       128 1 1 1 1 104 VAL QG   . 104 . HG#  1 3 
       128 1 2 1 1 106 LYS HB3  . 106 . HB1  1 3 
       129 1 1 1 1 104 VAL QG   . 104 . HG#  1 3 
       129 1 2 1 1 106 LYS HB2  . 106 . HB2  1 3 
       130 1 1 1 1 104 VAL QG   . 104 . HG#  1 3 
       130 1 2 1 1 106 LYS QG   . 106 . HG#  1 3 
       131 1 1 1 1 104 VAL HB   . 104 . HB   1 3 
       131 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       132 1 1 1 1 104 VAL HB   . 104 . HB   1 3 
       132 1 2 1 1 106 LYS QG   . 106 . HG#  1 3 
       133 1 1 1 1 104 VAL MG2  . 104 . HG2# 1 3 
       133 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       134 1 1 1 1 104 VAL MG2  . 104 . HG2# 1 3 
       134 1 2 1 1 106 LYS HE3  . 106 . HE1  1 3 
       135 1 1 1 1 104 VAL MG2  . 104 . HG2# 1 3 
       135 1 2 1 1 106 LYS HE2  . 106 . HE2  1 3 
       136 1 1 1 1 104 VAL MG2  . 104 . HG2# 1 3 
       136 1 2 1 1 106 LYS HA   . 106 . HA   1 3 
       137 1 1 1 1 107 THR HB   . 107 . HB   1 3 
       137 1 2 1 1 109 GLN H    . 109 . HN   1 3 
       138 1 1 1 1 107 THR MG   . 107 . HG2# 1 3 
       138 1 2 1 1 109 GLN H    . 109 . 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 . . . . . 3.0 1.8 3.5 1 3 
         5 1 . . . . . 3.0 1.8 3.5 1 3 
         6 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 3 
        11 1 . . . . . 4.0 1.8 5.0 1 3 
        12 1 . . . . . 4.5 1.8 5.5 1 3 
        13 1 . . . . . 4.5 1.8 5.5 1 3 
        14 1 . . . . . 4.5 1.8 5.5 1 3 
        15 1 . . . . . 4.5 1.8 5.5 1 3 
        16 1 . . . . . 4.0 1.8 5.0 1 3 
        17 1 . . . . . 4.5 1.8 5.5 1 3 
        18 1 . . . . . 3.5 1.8 4.0 1 3 
        19 1 . . . . . 4.0 1.8 5.0 1 3 
        20 1 . . . . . 3.0 1.8 3.5 1 3 
        21 1 . . . . . 4.0 1.8 5.0 1 3 
        22 1 . . . . . 4.5 1.8 5.5 1 3 
        23 1 . . . . . 4.0 1.8 5.0 1 3 
        24 1 . . . . . 3.0 1.8 3.5 1 3 
        25 1 . . . . . 4.0 1.8 5.0 1 3 
        26 1 . . . . . 3.5 1.8 4.0 1 3 
        27 1 . . . . . 4.0 1.8 5.0 1 3 
        28 1 . . . . . 4.0 1.8 5.0 1 3 
        29 1 . . . . . 4.0 1.8 5.0 1 3 
        30 1 . . . . . 4.5 1.8 5.5 1 3 
        31 1 . . . . . 4.0 1.8 5.0 1 3 
        32 1 . . . . . 4.0 1.8 5.0 1 3 
        33 1 . . . . . 3.5 1.8 4.0 1 3 
        34 1 . . . . . 3.5 1.8 4.0 1 3 
        35 1 . . . . . 4.0 1.8 5.0 1 3 
        36 1 . . . . . 3.5 1.8 4.0 1 3 
        37 1 . . . . . 4.0 1.8 5.0 1 3 
        38 1 . . . . . 4.0 1.8 5.0 1 3 
        39 1 . . . . . 3.5 1.8 4.0 1 3 
        40 1 . . . . . 3.0 1.8 3.5 1 3 
        41 1 . . . . . 3.5 1.8 4.0 1 3 
        42 1 . . . . . 4.5 1.8 5.5 1 3 
        43 1 . . . . . 4.0 1.8 5.0 1 3 
        44 1 . . . . . 2.5 1.8 3.0 1 3 
        45 1 . . . . . 3.0 1.8 3.5 1 3 
        46 1 . . . . . 4.5 1.8 5.5 1 3 
        47 1 . . . . . 4.5 1.8 5.5 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 . . . . . 3.0 1.8 3.5 1 3 
        52 1 . . . . . 3.0 1.8 3.5 1 3 
        53 1 . . . . . 4.5 1.8 5.5 1 3 
        54 1 . . . . . 4.5 1.8 5.5 1 3 
        55 1 . . . . . 3.5 1.8 4.0 1 3 
        56 1 . . . . . 4.5 1.8 5.5 1 3 
        57 1 . . . . . 4.5 1.8 5.5 1 3 
        58 1 . . . . . 4.5 1.8 5.5 1 3 
        59 1 . . . . . 4.5 1.8 5.5 1 3 
        60 1 . . . . . 4.0 1.8 5.0 1 3 
        61 1 . . . . . 2.5 1.8 3.0 1 3 
        62 1 . . . . . 3.0 1.8 3.5 1 3 
        63 1 . . . . . 3.5 1.8 4.0 1 3 
        64 1 . . . . . 4.0 1.8 5.0 1 3 
        65 1 . . . . . 4.5 1.8 5.5 1 3 
        66 1 . . . . . 4.5 1.8 5.5 1 3 
        67 1 . . . . . 4.5 1.8 5.5 1 3 
        68 1 . . . . . 4.5 1.8 5.5 1 3 
        69 1 . . . . . 4.0 1.8 5.0 1 3 
        70 1 . . . . . 4.0 1.8 5.0 1 3 
        71 1 . . . . . 3.0 1.8 3.5 1 3 
        72 1 . . . . . 3.5 1.8 4.0 1 3 
        73 1 . . . . . 4.0 1.8 5.0 1 3 
        74 1 . . . . . 3.0 1.8 3.5 1 3 
        75 1 . . . . . 3.5 1.8 4.0 1 3 
        76 1 . . . . . 4.0 1.8 5.0 1 3 
        77 1 . . . . . 4.5 1.8 5.5 1 3 
        78 1 . . . . . 3.5 1.8 4.0 1 3 
        79 1 . . . . . 4.0 1.8 5.0 1 3 
        80 1 . . . . . 4.0 1.8 5.0 1 3 
        81 1 . . . . . 3.0 1.8 3.5 1 3 
        82 1 . . . . . 3.0 1.8 3.5 1 3 
        83 1 . . . . . 4.0 1.8 5.0 1 3 
        84 1 . . . . . 4.0 1.8 5.0 1 3 
        85 1 . . . . . 3.5 1.8 4.0 1 3 
        86 1 . . . . . 4.0 1.8 5.0 1 3 
        87 1 . . . . . 4.5 1.8 5.5 1 3 
        88 1 . . . . . 4.5 1.8 5.5 1 3 
        89 1 . . . . . 4.0 1.8 5.0 1 3 
        90 1 . . . . . 4.0 1.8 5.0 1 3 
        91 1 . . . . . 4.0 1.8 5.0 1 3 
        92 1 . . . . . 4.0 1.8 5.0 1 3 
        93 1 . . . . . 4.5 1.8 5.5 1 3 
        94 1 . . . . . 4.0 1.8 5.0 1 3 
        95 1 . . . . . 3.0 1.8 3.5 1 3 
        96 1 . . . . . 3.5 1.8 4.0 1 3 
        97 1 . . . . . 3.5 1.8 4.0 1 3 
        98 1 . . . . . 3.0 1.8 3.5 1 3 
        99 1 . . . . . 3.5 1.8 4.0 1 3 
       100 1 . . . . . 4.0 1.8 5.0 1 3 
       101 1 . . . . . 4.0 1.8 5.0 1 3 
       102 1 . . . . . 4.5 1.8 5.5 1 3 
       103 1 . . . . . 3.5 1.8 4.0 1 3 
       104 1 . . . . . 4.5 1.8 5.5 1 3 
       105 1 . . . . . 4.5 1.8 5.5 1 3 
       106 1 . . . . . 4.5 1.8 5.5 1 3 
       107 1 . . . . . 3.5 1.8 4.0 1 3 
       108 1 . . . . . 4.5 1.8 5.5 1 3 
       109 1 . . . . . 4.0 1.8 5.0 1 3 
       110 1 . . . . . 3.5 1.8 4.0 1 3 
       111 1 . . . . . 4.0 1.8 5.0 1 3 
       112 1 . . . . . 4.0 1.8 5.0 1 3 
       113 1 . . . . . 4.0 1.8 5.0 1 3 
       114 1 . . . . . 4.0 1.8 5.0 1 3 
       115 1 . . . . . 4.0 1.8 5.0 1 3 
       116 1 . . . . . 4.0 1.8 5.0 1 3 
       117 1 . . . . . 3.0 1.8 3.5 1 3 
       118 1 . . . . . 3.5 1.8 4.0 1 3 
       119 1 . . . . . 4.0 1.8 5.0 1 3 
       120 1 . . . . . 4.0 1.8 5.0 1 3 
       121 1 . . . . . 4.0 1.8 5.0 1 3 
       122 1 . . . . . 4.5 1.8 5.5 1 3 
       123 1 . . . . . 4.5 1.8 5.5 1 3 
       124 1 . . . . . 3.5 1.8 4.0 1 3 
       125 1 . . . . . 4.5 1.8 5.5 1 3 
       126 1 . . . . . 4.0 1.8 5.0 1 3 
       127 1 . . . . . 4.0 1.8 5.0 1 3 
       128 1 . . . . . 5.0 1.8 6.0 1 3 
       129 1 . . . . . 5.0 1.8 6.0 1 3 
       130 1 . . . . . 4.5 1.8 5.5 1 3 
       131 1 . . . . . 4.0 1.8 5.0 1 3 
       132 1 . . . . . 3.5 1.8 4.0 1 3 
       133 1 . . . . . 3.0 1.8 3.5 1 3 
       134 1 . . . . . 3.5 1.8 4.0 1 3 
       135 1 . . . . . 4.0 1.8 5.0 1 3 
       136 1 . . . . . 4.0 1.8 4.5 1 3 
       137 1 . . . . . 4.0 1.8 5.0 1 3 
       138 1 . . . . . 4.0 1.8 5.0 1 3 
    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                  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 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
       229 1 . . . 1 4 
       230 1 . . . 1 4 
       231 1 . . . 1 4 
       232 1 . . . 1 4 
       233 1 . . . 1 4 
       234 1 . . . 1 4 
       235 1 . . . 1 4 
       236 1 . . . 1 4 
       237 1 . . . 1 4 
       238 1 . . . 1 4 
       239 1 . . . 1 4 
       240 1 . . . 1 4 
       241 1 . . . 1 4 
       242 1 . . . 1 4 
       243 1 . . . 1 4 
       244 1 . . . 1 4 
       245 1 . . . 1 4 
       246 1 . . . 1 4 
       247 1 . . . 1 4 
       248 1 . . . 1 4 
       249 1 . . . 1 4 
       250 1 . . . 1 4 
       251 1 . . . 1 4 
       252 1 . . . 1 4 
       253 1 . . . 1 4 
       254 1 . . . 1 4 
       255 1 . . . 1 4 
       256 1 . . . 1 4 
       257 1 . . . 1 4 
       258 1 . . . 1 4 
       259 1 . . . 1 4 
       260 1 . . . 1 4 
       261 1 . . . 1 4 
       262 1 . . . 1 4 
       263 1 . . . 1 4 
       264 1 . . . 1 4 
       265 1 . . . 1 4 
       266 1 . . . 1 4 
       267 1 . . . 1 4 
       268 1 . . . 1 4 
       269 1 . . . 1 4 
       270 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   9 THR HA   .   9 . HA   1 4 
         1 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
         2 1 1 1 1   9 THR HB   .   9 . HB   1 4 
         2 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
         3 1 1 1 1   9 THR HA   .   9 . HA   1 4 
         3 1 2 1 1  28 ILE H    .  28 . HN   1 4 
         4 1 1 1 1   9 THR HA   .   9 . HA   1 4 
         4 1 2 1 1  29 ASN H    .  29 . HN   1 4 
         5 1 1 1 1   9 THR HA   .   9 . HA   1 4 
         5 1 2 1 1  29 ASN HA   .  29 . HA   1 4 
         6 1 1 1 1   9 THR HA   .   9 . HA   1 4 
         6 1 2 1 1  29 ASN QB   .  29 . HB#  1 4 
         7 1 1 1 1   9 THR HB   .   9 . HB   1 4 
         7 1 2 1 1  29 ASN HA   .  29 . HA   1 4 
         8 1 1 1 1   9 THR MG   .   9 . HG2# 1 4 
         8 1 2 1 1  29 ASN HA   .  29 . HA   1 4 
         9 1 1 1 1   9 THR MG   .   9 . HG2# 1 4 
         9 1 2 1 1  29 ASN QB   .  29 . HB#  1 4 
        10 1 1 1 1  10 HIS HA   .  10 . HA   1 4 
        10 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
        11 1 1 1 1  10 HIS H    .  10 . HN   1 4 
        11 1 2 1 1  28 ILE H    .  28 . HN   1 4 
        12 1 1 1 1  10 HIS H    .  10 . HN   1 4 
        12 1 2 1 1  28 ILE QG   .  28 . HG1# 1 4 
        13 1 1 1 1  10 HIS H    .  10 . HN   1 4 
        13 1 2 1 1  28 ILE MG   .  28 . HG2# 1 4 
        14 1 1 1 1  10 HIS HA   .  10 . HA   1 4 
        14 1 2 1 1  28 ILE MG   .  28 . HG2# 1 4 
        15 1 1 1 1  10 HIS HB3  .  10 . HB1  1 4 
        15 1 2 1 1  28 ILE MG   .  28 . HG2# 1 4 
        16 1 1 1 1  10 HIS HB2  .  10 . HB2  1 4 
        16 1 2 1 1  28 ILE MG   .  28 . HG2# 1 4 
        17 1 1 1 1  10 HIS HB3  .  10 . HB1  1 4 
        17 1 2 1 1  28 ILE MD   .  28 . HD1# 1 4 
        18 1 1 1 1  10 HIS HB2  .  10 . HB2  1 4 
        18 1 2 1 1  28 ILE MD   .  28 . HD1# 1 4 
        19 1 1 1 1  10 HIS H    .  10 . HN   1 4 
        19 1 2 1 1  29 ASN HA   .  29 . HA   1 4 
        20 1 1 1 1  10 HIS HD2  .  10 . HD2  1 4 
        20 1 2 1 1  29 ASN HA   .  29 . HA   1 4 
        21 1 1 1 1  10 HIS HA   .  10 . HA   1 4 
        21 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        22 1 1 1 1  10 HIS HB3  .  10 . HB1  1 4 
        22 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        23 1 1 1 1  10 HIS HB2  .  10 . HB2  1 4 
        23 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        24 1 1 1 1  10 HIS HD2  .  10 . HD2  1 4 
        24 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        25 1 1 1 1  10 HIS HE1  .  10 . HE1  1 4 
        25 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        26 1 1 1 1  11 ARG H    .  11 . HN   1 4 
        26 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 4 
        27 1 1 1 1  11 ARG HA   .  11 . HA   1 4 
        27 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 4 
        28 1 1 1 1  11 ARG QD   .  11 . HD#  1 4 
        28 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 4 
        29 1 1 1 1  11 ARG HA   .  11 . HA   1 4 
        29 1 2 1 1  27 THR HA   .  27 . HA   1 4 
        30 1 1 1 1  11 ARG HA   .  11 . HA   1 4 
        30 1 2 1 1  27 THR HB   .  27 . HB   1 4 
        31 1 1 1 1  11 ARG HA   .  11 . HA   1 4 
        31 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
        32 1 1 1 1  11 ARG QB   .  11 . HB#  1 4 
        32 1 2 1 1  27 THR HA   .  27 . HA   1 4 
        33 1 1 1 1  11 ARG QD   .  11 . HD#  1 4 
        33 1 2 1 1  27 THR HA   .  27 . HA   1 4 
        34 1 1 1 1  11 ARG QD   .  11 . HD#  1 4 
        34 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
        35 1 1 1 1  11 ARG HG3  .  11 . HG1  1 4 
        35 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
        36 1 1 1 1  11 ARG HG2  .  11 . HG2  1 4 
        36 1 2 1 1  27 THR MG   .  27 . HG2# 1 4 
        37 1 1 1 1  11 ARG HA   .  11 . HA   1 4 
        37 1 2 1 1  28 ILE H    .  28 . HN   1 4 
        38 1 1 1 1  11 ARG HG2  .  11 . HG2  1 4 
        38 1 2 1 1  41 ILE MD   .  41 . HD1# 1 4 
        39 1 1 1 1  11 ARG HG3  .  11 . HG1  1 4 
        39 1 2 1 1  41 ILE MD   .  41 . HD1# 1 4 
        40 1 1 1 1  12 VAL H    .  12 . HN   1 4 
        40 1 2 1 1  25 VAL HA   .  25 . HA   1 4 
        41 1 1 1 1  12 VAL H    .  12 . HN   1 4 
        41 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 4 
        42 1 1 1 1  12 VAL QG   .  12 . HG#  1 4 
        42 1 2 1 1  26 PHE H    .  26 . HN   1 4 
        43 1 1 1 1  12 VAL QG   .  12 . HG#  1 4 
        43 1 2 1 1  26 PHE HA   .  26 . HA   1 4 
        44 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 4 
        44 1 2 1 1  26 PHE HB3  .  26 . HB1  1 4 
        45 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 4 
        45 1 2 1 1  26 PHE HB2  .  26 . HB2  1 4 
        46 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 4 
        46 1 2 1 1  26 PHE QD   .  26 . HD#  1 4 
        47 1 1 1 1  12 VAL H    .  12 . HN   1 4 
        47 1 2 1 1  27 THR HA   .  27 . HA   1 4 
        48 1 1 1 1  12 VAL H    .  12 . HN   1 4 
        48 1 2 1 1  28 ILE H    .  28 . HN   1 4 
        49 1 1 1 1  12 VAL H    .  12 . HN   1 4 
        49 1 2 1 1  28 ILE QG   .  28 . HG1# 1 4 
        50 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 4 
        50 1 2 1 1  28 ILE HA   .  28 . HA   1 4 
        51 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 4 
        51 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
        52 1 1 1 1  12 VAL HB   .  12 . HB   1 4 
        52 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        53 1 1 1 1  12 VAL QG   .  12 . HG#  1 4 
        53 1 2 1 1  87 MET ME   .  87 . HE#  1 4 
        54 1 1 1 1  12 VAL HA   .  12 . HA   1 4 
        54 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 4 
        55 1 1 1 1  12 VAL HA   .  12 . HA   1 4 
        55 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 4 
        56 1 1 1 1  12 VAL QG   .  12 . HG#  1 4 
        56 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 4 
        57 1 1 1 1  12 VAL QG   .  12 . HG#  1 4 
        57 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 4 
        58 1 1 1 1  13 THR MG   .  13 . HG2# 1 4 
        58 1 2 1 1  23 PHE HA   .  23 . HA   1 4 
        59 1 1 1 1  13 THR MG   .  13 . HG2# 1 4 
        59 1 2 1 1  23 PHE HB3  .  23 . HB1  1 4 
        60 1 1 1 1  13 THR MG   .  13 . HG2# 1 4 
        60 1 2 1 1  23 PHE HB2  .  23 . HB2  1 4 
        61 1 1 1 1  13 THR MG   .  13 . HG2# 1 4 
        61 1 2 1 1  23 PHE QD   .  23 . HD#  1 4 
        62 1 1 1 1  13 THR HA   .  13 . HA   1 4 
        62 1 2 1 1  25 VAL H    .  25 . HN   1 4 
        63 1 1 1 1  13 THR HA   .  13 . HA   1 4 
        63 1 2 1 1  25 VAL HA   .  25 . HA   1 4 
        64 1 1 1 1  13 THR HA   .  13 . HA   1 4 
        64 1 2 1 1  25 VAL HB   .  25 . HB   1 4 
        65 1 1 1 1  13 THR HA   .  13 . HA   1 4 
        65 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 4 
        66 1 1 1 1  13 THR HA   .  13 . HA   1 4 
        66 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 4 
        67 1 1 1 1  13 THR HB   .  13 . HB   1 4 
        67 1 2 1 1  25 VAL HA   .  25 . HA   1 4 
        68 1 1 1 1  13 THR MG   .  13 . HG2# 1 4 
        68 1 2 1 1  25 VAL HA   .  25 . HA   1 4 
        69 1 1 1 1  14 VAL HA   .  14 . HA   1 4 
        69 1 2 1 1  24 THR H    .  24 . HN   1 4 
        70 1 1 1 1  14 VAL H    .  14 . HN   1 4 
        70 1 2 1 1  24 THR H    .  24 . HN   1 4 
        71 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 4 
        71 1 2 1 1  26 PHE QD   .  26 . HD#  1 4 
        72 1 1 1 1  14 VAL HA   .  14 . HA   1 4 
        72 1 2 1 1 103 ILE HB   . 103 . HB   1 4 
        73 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 4 
        73 1 2 1 1 103 ILE HB   . 103 . HB   1 4 
        74 1 1 1 1  15 HIS HA   .  15 . HA   1 4 
        74 1 2 1 1  23 PHE H    .  23 . HN   1 4 
        75 1 1 1 1  15 HIS HA   .  15 . HA   1 4 
        75 1 2 1 1  23 PHE HA   .  23 . HA   1 4 
        76 1 1 1 1  15 HIS HA   .  15 . HA   1 4 
        76 1 2 1 1  23 PHE HB3  .  23 . HB1  1 4 
        77 1 1 1 1  15 HIS HA   .  15 . HA   1 4 
        77 1 2 1 1  23 PHE HB2  .  23 . HB2  1 4 
        78 1 1 1 1  15 HIS HA   .  15 . HA   1 4 
        78 1 2 1 1  24 THR H    .  24 . HN   1 4 
        79 1 1 1 1  15 HIS HB3  .  15 . HB1  1 4 
        79 1 2 1 1 104 VAL HA   . 104 . HA   1 4 
        80 1 1 1 1  15 HIS HB2  .  15 . HB2  1 4 
        80 1 2 1 1 104 VAL HA   . 104 . HA   1 4 
        81 1 1 1 1  15 HIS HB3  .  15 . HB1  1 4 
        81 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 4 
        82 1 1 1 1  15 HIS HB3  .  15 . HB1  1 4 
        82 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 4 
        83 1 1 1 1  15 HIS HB2  .  15 . HB2  1 4 
        83 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 4 
        84 1 1 1 1  15 HIS HB2  .  15 . HB2  1 4 
        84 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 4 
        85 1 1 1 1  16 GLY H    .  16 . HN   1 4 
        85 1 2 1 1  23 PHE HA   .  23 . HA   1 4 
        86 1 1 1 1  16 GLY H    .  16 . HN   1 4 
        86 1 2 1 1 103 ILE HB   . 103 . HB   1 4 
        87 1 1 1 1  16 GLY H    .  16 . HN   1 4 
        87 1 2 1 1 104 VAL QG   . 104 . HG#  1 4 
        88 1 1 1 1  16 GLY HA2  .  16 . HA1  1 4 
        88 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 4 
        89 1 1 1 1  16 GLY HA3  .  16 . HA2  1 4 
        89 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 4 
        90 1 1 1 1  16 GLY HA3  .  16 . HA2  1 4 
        90 1 2 1 1 105 LEU H    . 105 . HN   1 4 
        91 1 1 1 1  16 GLY H    .  16 . HN   1 4 
        91 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
        92 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 4 
        92 1 2 1 1  23 PHE HA   .  23 . HA   1 4 
        93 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 4 
        93 1 2 1 1  24 THR H    .  24 . HN   1 4 
        94 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 4 
        94 1 2 1 1  24 THR HB   .  24 . HB   1 4 
        95 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 4 
        95 1 2 1 1  24 THR HB   .  24 . HB   1 4 
        96 1 1 1 1  17 VAL HB   .  17 . HB   1 4 
        96 1 2 1 1  24 THR MG   .  24 . HG2# 1 4 
        97 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 4 
        97 1 2 1 1  24 THR MG   .  24 . HG2# 1 4 
        98 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 4 
        98 1 2 1 1  41 ILE HA   .  41 . HA   1 4 
        99 1 1 1 1  17 VAL H    .  17 . HN   1 4 
        99 1 2 1 1 105 LEU HB3  . 105 . HB1  1 4 
       100 1 1 1 1  17 VAL H    .  17 . HN   1 4 
       100 1 2 1 1 105 LEU QD   . 105 . HD#  1 4 
       101 1 1 1 1  17 VAL HA   .  17 . HA   1 4 
       101 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       102 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 4 
       102 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       103 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 4 
       103 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       104 1 1 1 1  18 PRO HD3  .  18 . HD1  1 4 
       104 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       105 1 1 1 1  18 PRO HD2  .  18 . HD2  1 4 
       105 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       106 1 1 1 1  18 PRO HG2  .  18 . HG2  1 4 
       106 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       107 1 1 1 1  26 PHE HA   .  26 . HA   1 4 
       107 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
       108 1 1 1 1  26 PHE HB3  .  26 . HB1  1 4 
       108 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
       109 1 1 1 1  26 PHE HB3  .  26 . HB1  1 4 
       109 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 4 
       110 1 1 1 1  26 PHE HB2  .  26 . HB2  1 4 
       110 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
       111 1 1 1 1  26 PHE QD   .  26 . HD#  1 4 
       111 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
       112 1 1 1 1  26 PHE HB2  .  26 . HB2  1 4 
       112 1 2 1 1  40 GLN HE21 .  40 . HE21 1 4 
       113 1 1 1 1  26 PHE HB2  .  26 . HB2  1 4 
       113 1 2 1 1  40 GLN HE22 .  40 . HE22 1 4 
       114 1 1 1 1  26 PHE QD   .  26 . HD#  1 4 
       114 1 2 1 1  40 GLN HE21 .  40 . HE21 1 4 
       115 1 1 1 1  26 PHE QD   .  26 . HD#  1 4 
       115 1 2 1 1  40 GLN HE22 .  40 . HE22 1 4 
       116 1 1 1 1  26 PHE QD   .  26 . HD#  1 4 
       116 1 2 1 1  41 ILE MD   .  41 . HD1# 1 4 
       117 1 1 1 1  26 PHE QD   .  26 . HD#  1 4 
       117 1 2 1 1  41 ILE HA   .  41 . HA   1 4 
       118 1 1 1 1  27 THR H    .  27 . HN   1 4 
       118 1 2 1 1  40 GLN HE21 .  40 . HE21 1 4 
       119 1 1 1 1  27 THR H    .  27 . HN   1 4 
       119 1 2 1 1  40 GLN HE22 .  40 . HE22 1 4 
       120 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       120 1 2 1 1  37 LEU H    .  37 . HN   1 4 
       121 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       121 1 2 1 1  37 LEU HA   .  37 . HA   1 4 
       122 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       122 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 4 
       123 1 1 1 1  28 ILE HA   .  28 . HA   1 4 
       123 1 2 1 1  40 GLN HE21 .  40 . HE21 1 4 
       124 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       124 1 2 1 1  40 GLN HE21 .  40 . HE21 1 4 
       125 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       125 1 2 1 1  40 GLN HE22 .  40 . HE22 1 4 
       126 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       126 1 2 1 1  40 GLN HG3  .  40 . HG1  1 4 
       127 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       127 1 2 1 1  40 GLN HG2  .  40 . HG2  1 4 
       128 1 1 1 1  28 ILE MG   .  28 . HG2# 1 4 
       128 1 2 1 1  41 ILE MD   .  41 . HD1# 1 4 
       129 1 1 1 1  32 THR MG   .  32 . HG2# 1 4 
       129 1 2 1 1  40 GLN QB   .  40 . HB#  1 4 
       130 1 1 1 1  32 THR MG   .  32 . HG2# 1 4 
       130 1 2 1 1  86 ILE MD   .  86 . HD1# 1 4 
       131 1 1 1 1  33 LYS HA   .  33 . HA   1 4 
       131 1 2 1 1  85 GLU QB   .  85 . HB#  1 4 
       132 1 1 1 1  33 LYS HA   .  33 . HA   1 4 
       132 1 2 1 1  85 GLU HA   .  85 . HA   1 4 
       133 1 1 1 1  33 LYS HA   .  33 . HA   1 4 
       133 1 2 1 1  86 ILE H    .  86 . HN   1 4 
       134 1 1 1 1  34 ALA HA   .  34 . HA   1 4 
       134 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 4 
       135 1 1 1 1  34 ALA HA   .  34 . HA   1 4 
       135 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 4 
       136 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       136 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 4 
       137 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       137 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 4 
       138 1 1 1 1  34 ALA H    .  34 . HN   1 4 
       138 1 2 1 1  80 ILE MD   .  80 . HD1# 1 4 
       139 1 1 1 1  34 ALA H    .  34 . HN   1 4 
       139 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       140 1 1 1 1  34 ALA HA   .  34 . HA   1 4 
       140 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       141 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       141 1 2 1 1  80 ILE HA   .  80 . HA   1 4 
       142 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       142 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       143 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       143 1 2 1 1  82 PRO HB2  .  82 . HB2  1 4 
       144 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       144 1 2 1 1  82 PRO HA   .  82 . HA   1 4 
       145 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       145 1 2 1 1  83 GLU H    .  83 . HN   1 4 
       146 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       146 1 2 1 1  84 GLU H    .  84 . HN   1 4 
       147 1 1 1 1  34 ALA H    .  34 . HN   1 4 
       147 1 2 1 1  85 GLU HA   .  85 . HA   1 4 
       148 1 1 1 1  34 ALA H    .  34 . HN   1 4 
       148 1 2 1 1  86 ILE MD   .  86 . HD1# 1 4 
       149 1 1 1 1  34 ALA HA   .  34 . HA   1 4 
       149 1 2 1 1  86 ILE MD   .  86 . HD1# 1 4 
       150 1 1 1 1  34 ALA HA   .  34 . HA   1 4 
       150 1 2 1 1  86 ILE MG   .  86 . HG2# 1 4 
       151 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       151 1 2 1 1  86 ILE MD   .  86 . HD1# 1 4 
       152 1 1 1 1  34 ALA MB   .  34 . HB#  1 4 
       152 1 2 1 1  86 ILE HA   .  86 . HA   1 4 
       153 1 1 1 1  35 LYS H    .  35 . HN   1 4 
       153 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 4 
       154 1 1 1 1  35 LYS HB3  .  35 . HB1  1 4 
       154 1 2 1 1  82 PRO HA   .  82 . HA   1 4 
       155 1 1 1 1  37 LEU HB2  .  37 . HB2  1 4 
       155 1 2 1 1  86 ILE MD   .  86 . HD1# 1 4 
       156 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       156 1 2 1 1  52 THR HB   .  52 . HB   1 4 
       157 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       157 1 2 1 1  52 THR HB   .  52 . HB   1 4 
       158 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       158 1 2 1 1  55 TYR HB3  .  55 . HB1  1 4 
       159 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       159 1 2 1 1  55 TYR HB3  .  55 . HB1  1 4 
       160 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       160 1 2 1 1  55 TYR HB2  .  55 . HB2  1 4 
       161 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       161 1 2 1 1  55 TYR HB2  .  55 . HB2  1 4 
       162 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       162 1 2 1 1  55 TYR HA   .  55 . HA   1 4 
       163 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       163 1 2 1 1  55 TYR QD   .  55 . HD#  1 4 
       164 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       164 1 2 1 1  55 TYR QD   .  55 . HD#  1 4 
       165 1 1 1 1  38 LEU QD   .  38 . HD#  1 4 
       165 1 2 1 1  56 PHE H    .  56 . HN   1 4 
       166 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       166 1 2 1 1  56 PHE HA   .  56 . HA   1 4 
       167 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       167 1 2 1 1  56 PHE HA   .  56 . HA   1 4 
       168 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 4 
       168 1 2 1 1  56 PHE QB   .  56 . HB#  1 4 
       169 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 4 
       169 1 2 1 1  56 PHE QB   .  56 . HB#  1 4 
       170 1 1 1 1  39 GLN HA   .  39 . HA   1 4 
       170 1 2 1 1  52 THR MG   .  52 . HG2# 1 4 
       171 1 1 1 1  39 GLN HB2  .  39 . HB2  1 4 
       171 1 2 1 1  52 THR MG   .  52 . HG2# 1 4 
       172 1 1 1 1  39 GLN HG3  .  39 . HG1  1 4 
       172 1 2 1 1  52 THR MG   .  52 . HG2# 1 4 
       173 1 1 1 1  39 GLN HG2  .  39 . HG2  1 4 
       173 1 2 1 1  52 THR MG   .  52 . HG2# 1 4 
       174 1 1 1 1  42 LEU HB2  .  42 . HB2  1 4 
       174 1 2 1 1  48 ILE MG   .  48 . HG2# 1 4 
       175 1 1 1 1  42 LEU MD1  .  42 . HD1# 1 4 
       175 1 2 1 1  48 ILE MG   .  48 . HG2# 1 4 
       176 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 4 
       176 1 2 1 1  52 THR HB   .  52 . HB   1 4 
       177 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 4 
       177 1 2 1 1  55 TYR HB3  .  55 . HB1  1 4 
       178 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 4 
       178 1 2 1 1  55 TYR QD   .  55 . HD#  1 4 
       179 1 1 1 1  42 LEU MD1  .  42 . HD1# 1 4 
       179 1 2 1 1  55 TYR QD   .  55 . HD#  1 4 
       180 1 1 1 1  42 LEU MD1  .  42 . HD1# 1 4 
       180 1 2 1 1  55 TYR QE   .  55 . HE#  1 4 
       181 1 1 1 1  42 LEU MD2  .  42 . HD2# 1 4 
       181 1 2 1 1  55 TYR QE   .  55 . HE#  1 4 
       182 1 1 1 1  43 THR HA   .  43 . HA   1 4 
       182 1 2 1 1  50 PRO HD2  .  50 . HD2  1 4 
       183 1 1 1 1  43 THR HA   .  43 . HA   1 4 
       183 1 2 1 1  50 PRO HD3  .  50 . HD1  1 4 
       184 1 1 1 1  43 THR HA   .  43 . HA   1 4 
       184 1 2 1 1  50 PRO QG   .  50 . HG#  1 4 
       185 1 1 1 1  44 ASN H    .  44 . HN   1 4 
       185 1 2 1 1  50 PRO QG   .  50 . HG#  1 4 
       186 1 1 1 1  53 THR MG   .  53 . HG2# 1 4 
       186 1 2 1 1 107 THR HB   . 107 . HB   1 4 
       187 1 1 1 1  54 ASP HA   .  54 . HA   1 4 
       187 1 2 1 1 108 GLN HB3  . 108 . HB1  1 4 
       188 1 1 1 1  54 ASP HA   .  54 . HA   1 4 
       188 1 2 1 1 108 GLN HB2  . 108 . HB2  1 4 
       189 1 1 1 1  54 ASP HA   .  54 . HA   1 4 
       189 1 2 1 1 108 GLN QG   . 108 . HG#  1 4 
       190 1 1 1 1  55 TYR HA   .  55 . HA   1 4 
       190 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       191 1 1 1 1  55 TYR HB2  .  55 . HB2  1 4 
       191 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       192 1 1 1 1  55 TYR HB3  .  55 . HB1  1 4 
       192 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       193 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       193 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       194 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       194 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       195 1 1 1 1  55 TYR QE   .  55 . HE#  1 4 
       195 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       196 1 1 1 1  55 TYR QE   .  55 . HE#  1 4 
       196 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       197 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       197 1 2 1 1 106 LYS H    . 106 . HN   1 4 
       198 1 1 1 1  55 TYR HA   .  55 . HA   1 4 
       198 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       199 1 1 1 1  55 TYR HA   .  55 . HA   1 4 
       199 1 2 1 1 107 THR HB   . 107 . HB   1 4 
       200 1 1 1 1  55 TYR HB2  .  55 . HB2  1 4 
       200 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       201 1 1 1 1  55 TYR HB3  .  55 . HB1  1 4 
       201 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       202 1 1 1 1  55 TYR HA   .  55 . HA   1 4 
       202 1 2 1 1 107 THR MG   . 107 . HG2# 1 4 
       203 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       203 1 2 1 1 107 THR HB   . 107 . HB   1 4 
       204 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       204 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       205 1 1 1 1  55 TYR QD   .  55 . HD#  1 4 
       205 1 2 1 1 107 THR MG   . 107 . HG2# 1 4 
       206 1 1 1 1  55 TYR QE   .  55 . HE#  1 4 
       206 1 2 1 1 107 THR MG   . 107 . HG2# 1 4 
       207 1 1 1 1  55 TYR QE   .  55 . HE#  1 4 
       207 1 2 1 1 107 THR HB   . 107 . HB   1 4 
       208 1 1 1 1  55 TYR QE   .  55 . HE#  1 4 
       208 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       209 1 1 1 1  55 TYR HA   .  55 . HA   1 4 
       209 1 2 1 1 108 GLN H    . 108 . HN   1 4 
       210 1 1 1 1  56 PHE QD   .  56 . HD#  1 4 
       210 1 2 1 1  79 ALA HA   .  79 . HA   1 4 
       211 1 1 1 1  56 PHE QD   .  56 . HD#  1 4 
       211 1 2 1 1  79 ALA MB   .  79 . HB#  1 4 
       212 1 1 1 1  56 PHE QD   .  56 . HD#  1 4 
       212 1 2 1 1  80 ILE MD   .  80 . HD1# 1 4 
       213 1 1 1 1  56 PHE H    .  56 . HN   1 4 
       213 1 2 1 1 105 LEU QD   . 105 . HD#  1 4 
       214 1 1 1 1  56 PHE HA   .  56 . HA   1 4 
       214 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       215 1 1 1 1  56 PHE QD   .  56 . HD#  1 4 
       215 1 2 1 1 106 LYS QG   . 106 . HG#  1 4 
       216 1 1 1 1  56 PHE H    .  56 . HN   1 4 
       216 1 2 1 1 107 THR HA   . 107 . HA   1 4 
       217 1 1 1 1  56 PHE H    .  56 . HN   1 4 
       217 1 2 1 1 108 GLN H    . 108 . HN   1 4 
       218 1 1 1 1  56 PHE QE   .  56 . HE#  1 4 
       218 1 2 1 1 108 GLN H    . 108 . HN   1 4 
       219 1 1 1 1  56 PHE HZ   .  56 . HZ   1 4 
       219 1 2 1 1 109 GLN H    . 109 . HN   1 4 
       220 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       220 1 2 1 1  80 ILE HB   .  80 . HB   1 4 
       221 1 1 1 1  57 LEU HB3  .  57 . HB1  1 4 
       221 1 2 1 1  80 ILE HB   .  80 . HB   1 4 
       222 1 1 1 1  57 LEU HB3  .  57 . HB1  1 4 
       222 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       223 1 1 1 1  57 LEU HB2  .  57 . HB2  1 4 
       223 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       224 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 4 
       224 1 2 1 1  80 ILE HA   .  80 . HA   1 4 
       225 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       225 1 2 1 1 103 ILE MG   . 103 . HG2# 1 4 
       226 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       226 1 2 1 1 103 ILE MD   . 103 . HD1# 1 4 
       227 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       227 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       228 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 4 
       228 1 2 1 1 105 LEU HA   . 105 . HA   1 4 
       229 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       229 1 2 1 1 105 LEU HA   . 105 . HA   1 4 
       230 1 1 1 1  57 LEU HA   .  57 . HA   1 4 
       230 1 2 1 1 106 LYS H    . 106 . HN   1 4 
       231 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       231 1 2 1 1  79 ALA HA   .  79 . HA   1 4 
       232 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       232 1 2 1 1  79 ALA MB   .  79 . HB#  1 4 
       233 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       233 1 2 1 1  79 ALA MB   .  79 . HB#  1 4 
       234 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       234 1 2 1 1  79 ALA HA   .  79 . HA   1 4 
       235 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       235 1 2 1 1  80 ILE H    .  80 . HN   1 4 
       236 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       236 1 2 1 1  80 ILE HG12 .  80 . HG12 1 4 
       237 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       237 1 2 1 1  80 ILE MD   .  80 . HD1# 1 4 
       238 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       238 1 2 1 1  80 ILE MG   .  80 . HG2# 1 4 
       239 1 1 1 1  58 MET H    .  58 . HN   1 4 
       239 1 2 1 1 103 ILE MD   . 103 . HD1# 1 4 
       240 1 1 1 1  58 MET H    .  58 . HN   1 4 
       240 1 2 1 1 103 ILE MG   . 103 . HG2# 1 4 
       241 1 1 1 1  58 MET HA   .  58 . HA   1 4 
       241 1 2 1 1 103 ILE MG   . 103 . HG2# 1 4 
       242 1 1 1 1  58 MET HG3  .  58 . HG1  1 4 
       242 1 2 1 1 104 VAL HB   . 104 . HB   1 4 
       243 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       243 1 2 1 1 104 VAL MG1  . 104 . HG1# 1 4 
       244 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       244 1 2 1 1 104 VAL MG2  . 104 . HG2# 1 4 
       245 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       245 1 2 1 1 104 VAL HB   . 104 . HB   1 4 
       246 1 1 1 1  58 MET H    .  58 . HN   1 4 
       246 1 2 1 1 105 LEU HA   . 105 . HA   1 4 
       247 1 1 1 1  58 MET H    .  58 . HN   1 4 
       247 1 2 1 1 106 LYS H    . 106 . HN   1 4 
       248 1 1 1 1  58 MET HB3  .  58 . HB1  1 4 
       248 1 2 1 1 106 LYS QG   . 106 . HG#  1 4 
       249 1 1 1 1  58 MET HB2  .  58 . HB2  1 4 
       249 1 2 1 1 106 LYS QG   . 106 . HG#  1 4 
       250 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       250 1 2 1 1 106 LYS HB3  . 106 . HB1  1 4 
       251 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       251 1 2 1 1 106 LYS QG   . 106 . HG#  1 4 
       252 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       252 1 2 1 1 106 LYS QD   . 106 . HD#  1 4 
       253 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       253 1 2 1 1 106 LYS HE3  . 106 . HE1  1 4 
       254 1 1 1 1  58 MET ME   .  58 . HE#  1 4 
       254 1 2 1 1 106 LYS HE2  . 106 . HE2  1 4 
       255 1 1 1 1  59 GLU H    .  59 . HN   1 4 
       255 1 2 1 1  78 ARG H    .  78 . HN   1 4 
       256 1 1 1 1  59 GLU H    .  59 . HN   1 4 
       256 1 2 1 1  79 ALA HA   .  79 . HA   1 4 
       257 1 1 1 1  59 GLU H    .  59 . HN   1 4 
       257 1 2 1 1  80 ILE H    .  80 . HN   1 4 
       258 1 1 1 1  59 GLU HA   .  59 . HA   1 4 
       258 1 2 1 1 104 VAL QG   . 104 . HG#  1 4 
       259 1 1 1 1  60 GLU H    .  60 . HN   1 4 
       259 1 2 1 1 103 ILE HA   . 103 . HA   1 4 
       260 1 1 1 1  61 LYS HA   .  61 . HA   1 4 
       260 1 2 1 1 100 MET ME   . 100 . HE#  1 4 
       261 1 1 1 1  64 ILE HG13 .  64 . HG11 1 4 
       261 1 2 1 1 100 MET ME   . 100 . HE#  1 4 
       262 1 1 1 1  64 ILE HG12 .  64 . HG12 1 4 
       262 1 2 1 1 100 MET ME   . 100 . HE#  1 4 
       263 1 1 1 1  64 ILE MD   .  64 . HD1# 1 4 
       263 1 2 1 1 100 MET HB3  . 100 . HB1  1 4 
       264 1 1 1 1  64 ILE MD   .  64 . HD1# 1 4 
       264 1 2 1 1 100 MET ME   . 100 . HE#  1 4 
       265 1 1 1 1  64 ILE MD   .  64 . HD1# 1 4 
       265 1 2 1 1 100 MET QG   . 100 . HG#  1 4 
       266 1 1 1 1  80 ILE HA   .  80 . HA   1 4 
       266 1 2 1 1  89 ILE MD   .  89 . HD1# 1 4 
       267 1 1 1 1  86 ILE HA   .  86 . HA   1 4 
       267 1 2 1 1 103 ILE MD   . 103 . HD1# 1 4 
       268 1 1 1 1  86 ILE MD   .  86 . HD1# 1 4 
       268 1 2 1 1 103 ILE MD   . 103 . HD1# 1 4 
       269 1 1 1 1  86 ILE MG   .  86 . HG2# 1 4 
       269 1 2 1 1 103 ILE MD   . 103 . HD1# 1 4 
       270 1 1 1 1  89 ILE MG   .  89 . HG2# 1 4 
       270 1 2 1 1 103 ILE HG13 . 103 . HG11 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 . . . . . 3.0 1.8 3.5 1 4 
         2 1 . . . . . 3.0 1.8 3.5 1 4 
         3 1 . . . . . 3.5 1.8 4.0 1 4 
         4 1 . . . . . 3.5 1.8 4.0 1 4 
         5 1 . . . . . 2.5 1.8 3.0 1 4 
         6 1 . . . . . 3.0 1.8 3.5 1 4 
         7 1 . . . . . 3.5 1.8 4.0 1 4 
         8 1 . . . . . 3.0 1.8 3.5 1 4 
         9 1 . . . . . 4.5 1.8 5.5 1 4 
        10 1 . . . . . 4.0 1.8 5.0 1 4 
        11 1 . . . . . 4.0 1.8 5.0 1 4 
        12 1 . . . . . 4.0 1.8 5.0 1 4 
        13 1 . . . . . 4.5 1.8 5.5 1 4 
        14 1 . . . . . 4.0 1.8 5.0 1 4 
        15 1 . . . . . 4.5 1.8 5.5 1 4 
        16 1 . . . . . 4.5 1.8 5.5 1 4 
        17 1 . . . . . 4.5 1.8 5.5 1 4 
        18 1 . . . . . 4.5 1.8 5.5 1 4 
        19 1 . . . . . 4.0 1.8 5.0 1 4 
        20 1 . . . . . 4.5 1.8 5.5 1 4 
        21 1 . . . . . 4.5 1.8 5.5 1 4 
        22 1 . . . . . 4.5 1.8 5.5 1 4 
        23 1 . . . . . 4.5 1.8 5.5 1 4 
        24 1 . . . . . 4.5 1.8 5.5 1 4 
        25 1 . . . . . 4.5 1.8 5.5 1 4 
        26 1 . . . . . 4.5 1.8 5.5 1 4 
        27 1 . . . . . 3.5 1.8 4.0 1 4 
        28 1 . . . . . 4.0 1.8 5.0 1 4 
        29 1 . . . . . 2.5 1.8 3.0 1 4 
        30 1 . . . . . 4.0 1.8 5.0 1 4 
        31 1 . . . . . 4.0 1.8 5.0 1 4 
        32 1 . . . . . 3.0 1.8 3.5 1 4 
        33 1 . . . . . 4.0 1.8 5.0 1 4 
        34 1 . . . . . 4.5 1.8 5.5 1 4 
        35 1 . . . . . 3.5 1.8 4.0 1 4 
        36 1 . . . . . 3.5 1.8 4.0 1 4 
        37 1 . . . . . 4.0 1.8 5.0 1 4 
        38 1 . . . . . 4.5 1.8 5.5 1 4 
        39 1 . . . . . 4.5 1.8 5.5 1 4 
        40 1 . . . . . 3.5 1.8 4.0 1 4 
        41 1 . . . . . 3.5 1.8 4.0 1 4 
        42 1 . . . . . 4.0 1.8 5.0 1 4 
        43 1 . . . . . 4.5 2.3 5.5 1 4 
        44 1 . . . . . 4.0 1.8 5.0 1 4 
        45 1 . . . . . 4.0 1.8 5.0 1 4 
        46 1 . . . . . 3.5 1.8 4.0 1 4 
        47 1 . . . . . 4.0 1.8 5.0 1 4 
        48 1 . . . . . 4.0 1.8 5.0 1 4 
        49 1 . . . . . 4.5 1.8 5.5 1 4 
        50 1 . . . . . 4.0 1.8 5.0 1 4 
        51 1 . . . . . 3.0 1.8 3.5 1 4 
        52 1 . . . . . 3.5 1.8 4.0 1 4 
        53 1 . . . . . 4.5 1.8 5.5 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 5.2 1 4 
        57 1 . . . . . 4.0 1.8 5.0 1 4 
        58 1 . . . . . 3.5 1.8 4.0 1 4 
        59 1 . . . . . 3.5 1.8 4.0 1 4 
        60 1 . . . . . 4.0 1.8 5.0 1 4 
        61 1 . . . . . 4.0 1.8 5.0 1 4 
        62 1 . . . . . 4.0 1.8 5.0 1 4 
        63 1 . . . . . 2.5 1.8 3.0 1 4 
        64 1 . . . . . 3.0 1.8 3.5 1 4 
        65 1 . . . . . 3.0 1.8 3.5 1 4 
        66 1 . . . . . 3.5 1.8 4.0 1 4 
        67 1 . . . . . 4.0 1.8 5.0 1 4 
        68 1 . . . . . 3.0 1.8 3.5 1 4 
        69 1 . . . . . 4.0 1.8 5.0 1 4 
        70 1 . . . . . 4.0 1.8 5.0 1 4 
        71 1 . . . . . 3.5 1.8 4.0 1 4 
        72 1 . . . . . 3.0 1.8 3.5 1 4 
        73 1 . . . . . 3.5 1.8 4.0 1 4 
        74 1 . . . . . 4.0 1.8 5.0 1 4 
        75 1 . . . . . 3.0 1.8 3.5 1 4 
        76 1 . . . . . 3.0 1.8 3.5 1 4 
        77 1 . . . . . 3.0 1.8 3.5 1 4 
        78 1 . . . . . 3.5 1.8 4.0 1 4 
        79 1 . . . . . 3.5 1.8 4.0 1 4 
        80 1 . . . . . 3.5 1.8 4.0 1 4 
        81 1 . . . . . 4.0 1.8 5.0 1 4 
        82 1 . . . . . 4.0 1.8 5.0 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 . . . . . 5.0 1.8 6.0 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 . . . . . 3.5 1.8 4.0 1 4 
        95 1 . . . . . 3.5 1.8 4.0 1 4 
        96 1 . . . . . 3.5 1.8 4.0 1 4 
        97 1 . . . . . 4.0 1.8 5.0 1 4 
        98 1 . . . . . 4.5 1.8 5.0 1 4 
        99 1 . . . . . 3.5 1.8 4.0 1 4 
       100 1 . . . . . 4.5 1.8 5.0 1 4 
       101 1 . . . . . 3.0 1.8 3.5 1 4 
       102 1 . . . . . 4.0 1.8 5.0 1 4 
       103 1 . . . . . 4.5 1.8 5.5 1 4 
       104 1 . . . . . 4.0 1.8 5.0 1 4 
       105 1 . . . . . 4.5 1.8 5.5 1 4 
       106 1 . . . . . 4.5 1.8 5.5 1 4 
       107 1 . . . . . 4.5 1.8 5.5 1 4 
       108 1 . . . . . 4.5 1.8 5.5 1 4 
       109 1 . . . . . 4.5 1.8 5.5 1 4 
       110 1 . . . . . 4.5 1.8 5.5 1 4 
       111 1 . . . . . 4.0 1.8 5.0 1 4 
       112 1 . . . . . 4.0 1.8 5.0 1 4 
       113 1 . . . . . 4.0 1.8 5.0 1 4 
       114 1 . . . . . 4.5 1.8 5.5 1 4 
       115 1 . . . . . 4.0 1.8 5.0 1 4 
       116 1 . . . . . 4.0 1.8 5.0 1 4 
       117 1 . . . . . 3.5 1.8 4.0 1 4 
       118 1 . . . . . 4.0 1.8 5.0 1 4 
       119 1 . . . . . 4.0 1.8 5.0 1 4 
       120 1 . . . . . 4.5 1.8 5.5 1 4 
       121 1 . . . . . 4.0 1.8 5.0 1 4 
       122 1 . . . . . 3.0 1.8 3.5 1 4 
       123 1 . . . . . 4.0 1.8 5.0 1 4 
       124 1 . . . . . 4.0 1.8 5.0 1 4 
       125 1 . . . . . 4.5 1.8 5.5 1 4 
       126 1 . . . . . 4.5 1.8 5.5 1 4 
       127 1 . . . . . 4.5 1.8 5.5 1 4 
       128 1 . . . . . 3.0 1.8 3.5 1 4 
       129 1 . . . . . 3.5 1.8 4.0 1 4 
       130 1 . . . . . 4.0 1.8 5.0 1 4 
       131 1 . . . . . 3.0 1.8 3.5 1 4 
       132 1 . . . . . 3.0 1.8 3.5 1 4 
       133 1 . . . . . 4.0 1.8 5.0 1 4 
       134 1 . . . . . 3.5 1.8 4.0 1 4 
       135 1 . . . . . 4.5 1.8 5.5 1 4 
       136 1 . . . . . 3.5 1.8 4.0 1 4 
       137 1 . . . . . 3.5 1.8 4.0 1 4 
       138 1 . . . . . 4.5 1.8 5.5 1 4 
       139 1 . . . . . 4.5 1.8 5.5 1 4 
       140 1 . . . . . 4.0 1.8 5.0 1 4 
       141 1 . . . . . 4.0 1.8 5.0 1 4 
       142 1 . . . . . 3.5 1.8 4.0 1 4 
       143 1 . . . . . 4.0 1.8 5.0 1 4 
       144 1 . . . . . 3.0 1.8 3.5 1 4 
       145 1 . . . . . 4.5 1.8 5.5 1 4 
       146 1 . . . . . 4.5 1.8 5.5 1 4 
       147 1 . . . . . 4.0 1.8 5.0 1 4 
       148 1 . . . . . 4.0 1.8 5.0 1 4 
       149 1 . . . . . 3.5 1.8 4.0 1 4 
       150 1 . . . . . 3.5 1.8 4.0 1 4 
       151 1 . . . . . 4.0 1.8 5.0 1 4 
       152 1 . . . . . 4.0 1.8 5.0 1 4 
       153 1 . . . . . 4.5 1.8 5.5 1 4 
       154 1 . . . . . 3.0 1.8 3.5 1 4 
       155 1 . . . . . 4.0 1.8 5.0 1 4 
       156 1 . . . . . 4.5 1.8 5.5 1 4 
       157 1 . . . . . 4.5 1.8 5.5 1 4 
       158 1 . . . . . 4.5 1.8 5.5 1 4 
       159 1 . . . . . 4.0 1.8 5.0 1 4 
       160 1 . . . . . 4.5 1.8 5.5 1 4 
       161 1 . . . . . 4.5 1.8 5.5 1 4 
       162 1 . . . . . 4.5 1.8 5.5 1 4 
       163 1 . . . . . 4.0 1.8 5.0 1 4 
       164 1 . . . . . 4.0 1.8 5.0 1 4 
       165 1 . . . . . 4.5 1.8 5.5 1 4 
       166 1 . . . . . 4.0 1.8 5.0 1 4 
       167 1 . . . . . 4.0 1.8 5.0 1 4 
       168 1 . . . . . 4.5 1.8 5.5 1 4 
       169 1 . . . . . 4.5 1.8 5.5 1 4 
       170 1 . . . . . 4.0 1.8 5.0 1 4 
       171 1 . . . . . 4.0 1.8 5.0 1 4 
       172 1 . . . . . 4.5 1.8 5.5 1 4 
       173 1 . . . . . 4.0 1.8 5.0 1 4 
       174 1 . . . . . 4.0 1.8 5.0 1 4 
       175 1 . . . . . 4.5 1.8 5.5 1 4 
       176 1 . . . . . 4.0 1.8 5.0 1 4 
       177 1 . . . . . 4.4 1.7 5.4 1 4 
       178 1 . . . . . 4.0 1.8 5.0 1 4 
       179 1 . . . . . 4.5 1.8 5.5 1 4 
       180 1 . . . . . 4.5 1.8 5.5 1 4 
       181 1 . . . . . 4.5 1.8 5.5 1 4 
       182 1 . . . . . 3.0 1.8 3.5 1 4 
       183 1 . . . . . 3.5 1.8 4.0 1 4 
       184 1 . . . . . 3.0 1.8 3.5 1 4 
       185 1 . . . . . 3.5 1.8 4.0 1 4 
       186 1 . . . . . 4.0 1.8 5.0 1 4 
       187 1 . . . . . 4.0 1.8 5.0 1 4 
       188 1 . . . . . 4.0 1.8 5.0 1 4 
       189 1 . . . . . 3.5 1.8 4.0 1 4 
       190 1 . . . . . 4.0 1.8 5.0 1 4 
       191 1 . . . . . 4.5 1.8 5.5 1 4 
       192 1 . . . . . 4.0 1.8 5.0 1 4 
       193 1 . . . . . 4.0 1.8 5.0 1 4 
       194 1 . . . . . 4.5 1.8 5.5 1 4 
       195 1 . . . . . 4.5 1.8 5.5 1 4 
       196 1 . . . . . 4.5 1.8 5.5 1 4 
       197 1 . . . . . 4.5 1.8 5.5 1 4 
       198 1 . . . . . 2.5 1.8 3.0 1 4 
       199 1 . . . . . 4.0 1.8 5.0 1 4 
       200 1 . . . . . 4.0 1.8 5.0 1 4 
       201 1 . . . . . 4.0 1.8 5.0 1 4 
       202 1 . . . . . 3.5 1.8 4.0 1 4 
       203 1 . . . . . 4.0 1.8 5.0 1 4 
       204 1 . . . . . 3.5 1.8 4.0 1 4 
       205 1 . . . . . 3.5 1.8 4.0 1 4 
       206 1 . . . . . 4.0 1.8 5.0 1 4 
       207 1 . . . . . 4.5 1.8 5.5 1 4 
       208 1 . . . . . 3.5 1.8 4.0 1 4 
       209 1 . . . . . 3.5 1.8 4.0 1 4 
       210 1 . . . . . 3.5 1.8 4.0 1 4 
       211 1 . . . . . 3.5 1.8 4.0 1 4 
       212 1 . . . . . 4.5 1.8 5.5 1 4 
       213 1 . . . . . 4.5 1.8 5.5 1 4 
       214 1 . . . . . 4.0 1.8 5.0 1 4 
       215 1 . . . . . 4.0 1.8 5.0 1 4 
       216 1 . . . . . 3.5 1.8 4.0 1 4 
       217 1 . . . . . 4.0 1.8 5.0 1 4 
       218 1 . . . . . 4.0 1.8 5.0 1 4 
       219 1 . . . . . 4.0 1.8 5.0 1 4 
       220 1 . . . . . 4.0 1.8 5.0 1 4 
       221 1 . . . . . 4.0 1.8 5.0 1 4 
       222 1 . . . . . 4.0 1.8 5.0 1 4 
       223 1 . . . . . 4.5 1.8 5.5 1 4 
       224 1 . . . . . 4.0 1.8 5.0 1 4 
       225 1 . . . . . 3.5 1.8 4.0 1 4 
       226 1 . . . . . 4.0 1.8 5.0 1 4 
       227 1 . . . . . 4.5 1.8 5.5 1 4 
       228 1 . . . . .   . 1.8 3.5 1 4 
       229 1 . . . . . 3.5 1.8 4.0 1 4 
       230 1 . . . . . 4.0 1.8 5.0 1 4 
       231 1 . . . . . 3.0 1.8 3.5 1 4 
       232 1 . . . . . 4.0 1.8 5.0 1 4 
       233 1 . . . . . 4.0 1.8 5.0 1 4 
       234 1 . . . . . 3.0 1.8 3.5 1 4 
       235 1 . . . . . 4.0 1.8 5.0 1 4 
       236 1 . . . . . 3.0 1.8 3.5 1 4 
       237 1 . . . . . 4.0 1.8 5.0 1 4 
       238 1 . . . . . 4.0 1.8 5.0 1 4 
       239 1 . . . . . 4.0 1.8 5.0 1 4 
       240 1 . . . . . 4.0 1.8 5.0 1 4 
       241 1 . . . . . 4.0 1.8 5.0 1 4 
       242 1 . . . . . 4.0 1.8 5.0 1 4 
       243 1 . . . . . 4.0 1.8 5.0 1 4 
       244 1 . . . . . 4.0 1.8 5.0 1 4 
       245 1 . . . . . 3.0 1.8 3.5 1 4 
       246 1 . . . . . 4.0 1.8 5.0 1 4 
       247 1 . . . . . 4.0 1.8 5.0 1 4 
       248 1 . . . . . 3.5 1.8 4.0 1 4 
       249 1 . . . . . 3.5 1.8 4.0 1 4 
       250 1 . . . . . 4.5 1.8 5.5 1 4 
       251 1 . . . . . 3.5 1.8 4.0 1 4 
       252 1 . . . . . 3.5 1.8 4.0 1 4 
       253 1 . . . . . 4.5 1.8 5.5 1 4 
       254 1 . . . . . 4.5 1.8 5.5 1 4 
       255 1 . . . . . 4.0 1.8 5.0 1 4 
       256 1 . . . . . 4.0 1.8 5.0 1 4 
       257 1 . . . . . 4.0 1.8 5.0 1 4 
       258 1 . . . . . 4.5 1.8 5.5 1 4 
       259 1 . . . . . 3.5 1.8 4.0 1 4 
       260 1 . . . . . 4.5 1.8 5.5 1 4 
       261 1 . . . . . 4.5 1.8 5.5 1 4 
       262 1 . . . . . 4.5 1.8 5.5 1 4 
       263 1 . . . . . 4.0 1.8 5.0 1 4 
       264 1 . . . . . 4.5 1.8 5.5 1 4 
       265 1 . . . . . 4.5 1.8 5.5 1 4 
       266 1 . . . . . 4.5 1.8 5.5 1 4 
       267 1 . . . . . 4.5 1.8 5.5 1 4 
       268 1 . . . . . 3.5 1.8 4.0 1 4 
       269 1 . . . . . 3.5 1.8 4.0 1 4 
       270 1 . . . . . 4.5 1.8 5.5 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     "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 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 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
       29 1 . . . 1 5 
       30 1 . . . 1 5 
       31 1 . . . 1 5 
       32 1 . . . 1 5 
       33 1 . . . 1 5 
       34 1 . . . 1 5 
       35 1 . . . 1 5 
       36 1 . . . 1 5 
       37 1 . . . 1 5 
       38 1 . . . 1 5 
       39 1 . . . 1 5 
       40 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  34 ALA O .  34 . O  1 5 
        1 1 2 1 1  38 LEU H .  38 . HN 1 5 
        2 1 1 1 1  34 ALA O .  34 . O  1 5 
        2 1 2 1 1  38 LEU N .  38 . N  1 5 
        3 1 1 1 1  35 LYS O .  35 . O  1 5 
        3 1 2 1 1  39 GLN H .  39 . HN 1 5 
        4 1 1 1 1  35 LYS O .  35 . O  1 5 
        4 1 2 1 1  39 GLN N .  39 . N  1 5 
        5 1 1 1 1  36 GLN O .  36 . O  1 5 
        5 1 2 1 1  40 GLN H .  40 . HN 1 5 
        6 1 1 1 1  36 GLN O .  36 . O  1 5 
        6 1 2 1 1  40 GLN N .  40 . N  1 5 
        7 1 1 1 1  37 LEU O .  37 . O  1 5 
        7 1 2 1 1  41 ILE H .  41 . HN 1 5 
        8 1 1 1 1  37 LEU O .  37 . O  1 5 
        8 1 2 1 1  41 ILE N .  41 . N  1 5 
        9 1 1 1 1  38 LEU O .  38 . O  1 5 
        9 1 2 1 1  42 LEU H .  42 . HN 1 5 
       10 1 1 1 1  38 LEU O .  38 . O  1 5 
       10 1 2 1 1  42 LEU N .  42 . N  1 5 
       11 1 1 1 1  39 GLN O .  39 . O  1 5 
       11 1 2 1 1  43 THR H .  43 . HN 1 5 
       12 1 1 1 1  39 GLN O .  39 . O  1 5 
       12 1 2 1 1  43 THR N .  43 . N  1 5 
       13 1 1 1 1  85 GLU O .  85 . O  1 5 
       13 1 2 1 1  89 ILE H .  89 . HN 1 5 
       14 1 1 1 1  85 GLU O .  85 . O  1 5 
       14 1 2 1 1  89 ILE N .  89 . N  1 5 
       15 1 1 1 1  86 ILE O .  86 . O  1 5 
       15 1 2 1 1  90 LEU H .  90 . HN 1 5 
       16 1 1 1 1  86 ILE O .  86 . O  1 5 
       16 1 2 1 1  90 LEU N .  90 . N  1 5 
       17 1 1 1 1  87 MET O .  87 . O  1 5 
       17 1 2 1 1  91 SER H .  91 . HN 1 5 
       18 1 1 1 1  87 MET O .  87 . O  1 5 
       18 1 2 1 1  91 SER N .  91 . N  1 5 
       19 1 1 1 1  10 HIS O .  10 . O  1 5 
       19 1 2 1 1  28 ILE H .  28 . HN 1 5 
       20 1 1 1 1  10 HIS O .  10 . O  1 5 
       20 1 2 1 1  28 ILE N .  28 . N  1 5 
       21 1 1 1 1  12 VAL H .  12 . HN 1 5 
       21 1 2 1 1  26 PHE O .  26 . O  1 5 
       22 1 1 1 1  12 VAL N .  12 . N  1 5 
       22 1 2 1 1  26 PHE O .  26 . O  1 5 
       23 1 1 1 1  12 VAL O .  12 . O  1 5 
       23 1 2 1 1  26 PHE H .  26 . HN 1 5 
       24 1 1 1 1  12 VAL O .  12 . O  1 5 
       24 1 2 1 1  26 PHE N .  26 . N  1 5 
       25 1 1 1 1  14 VAL H .  14 . HN 1 5 
       25 1 2 1 1  24 THR O .  24 . O  1 5 
       26 1 1 1 1  14 VAL N .  14 . N  1 5 
       26 1 2 1 1  24 THR O .  24 . O  1 5 
       27 1 1 1 1  14 VAL O .  14 . O  1 5 
       27 1 2 1 1  24 THR H .  24 . HN 1 5 
       28 1 1 1 1  14 VAL O .  14 . O  1 5 
       28 1 2 1 1  24 THR N .  24 . N  1 5 
       29 1 1 1 1  54 ASP O .  54 . O  1 5 
       29 1 2 1 1 108 GLN H . 108 . HN 1 5 
       30 1 1 1 1  54 ASP O .  54 . O  1 5 
       30 1 2 1 1 108 GLN N . 108 . N  1 5 
       31 1 1 1 1  56 PHE O .  56 . O  1 5 
       31 1 2 1 1 106 LYS H . 106 . HN 1 5 
       32 1 1 1 1  56 PHE O .  56 . O  1 5 
       32 1 2 1 1 106 LYS N . 106 . N  1 5 
       33 1 1 1 1  56 PHE H .  56 . HN 1 5 
       33 1 2 1 1 106 LYS O . 106 . O  1 5 
       34 1 1 1 1  56 PHE N .  56 . N  1 5 
       34 1 2 1 1 106 LYS O . 106 . O  1 5 
       35 1 1 1 1  58 MET O .  58 . O  1 5 
       35 1 2 1 1 104 VAL H . 104 . HN 1 5 
       36 1 1 1 1  58 MET O .  58 . O  1 5 
       36 1 2 1 1 104 VAL N . 104 . N  1 5 
       37 1 1 1 1  57 LEU O .  57 . O  1 5 
       37 1 2 1 1  80 ILE H .  80 . HN 1 5 
       38 1 1 1 1  57 LEU O .  57 . O  1 5 
       38 1 2 1 1  80 ILE N .  80 . N  1 5 
       39 1 1 1 1  15 HIS H .  15 . HN 1 5 
       39 1 2 1 1 103 ILE O . 103 . O  1 5 
       40 1 1 1 1  15 HIS N .  15 . N  1 5 
       40 1 2 1 1 103 ILE O . 103 . O  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 . . . . . 1.8 1.8 2.3 1 5 
        2 1 . . . . . 2.8 2.8 3.3 1 5 
        3 1 . . . . . 1.8 1.8 2.3 1 5 
        4 1 . . . . . 2.8 2.8 3.3 1 5 
        5 1 . . . . . 1.8 1.8 2.3 1 5 
        6 1 . . . . . 2.8 2.8 3.3 1 5 
        7 1 . . . . . 1.8 1.8 2.3 1 5 
        8 1 . . . . . 2.8 2.8 3.3 1 5 
        9 1 . . . . . 1.8 1.8 2.3 1 5 
       10 1 . . . . . 2.8 2.8 3.3 1 5 
       11 1 . . . . . 1.8 1.8 2.3 1 5 
       12 1 . . . . . 2.8 2.8 3.3 1 5 
       13 1 . . . . . 1.8 1.8 2.3 1 5 
       14 1 . . . . . 2.8 2.8 3.3 1 5 
       15 1 . . . . . 1.8 1.8 2.3 1 5 
       16 1 . . . . . 2.8 2.8 3.3 1 5 
       17 1 . . . . . 1.8 1.8 2.3 1 5 
       18 1 . . . . . 2.8 2.8 3.3 1 5 
       19 1 . . . . . 1.8 1.8 2.3 1 5 
       20 1 . . . . . 2.8 2.8 3.3 1 5 
       21 1 . . . . . 1.8 1.8 2.3 1 5 
       22 1 . . . . . 2.8 2.8 3.3 1 5 
       23 1 . . . . . 1.8 1.8 2.3 1 5 
       24 1 . . . . . 2.8 2.8 3.3 1 5 
       25 1 . . . . . 1.8 1.8 2.3 1 5 
       26 1 . . . . . 2.8 2.8 3.3 1 5 
       27 1 . . . . . 1.8 1.8 2.3 1 5 
       28 1 . . . . . 2.8 2.8 3.3 1 5 
       29 1 . . . . . 1.8 1.8 2.3 1 5 
       30 1 . . . . . 2.8 2.8 3.3 1 5 
       31 1 . . . . . 1.8 1.8 2.3 1 5 
       32 1 . . . . . 2.8 2.8 3.3 1 5 
       33 1 . . . . . 1.8 1.8 2.3 1 5 
       34 1 . . . . . 2.8 2.8 3.3 1 5 
       35 1 . . . . . 1.8 1.8 2.3 1 5 
       36 1 . . . . . 2.8 2.8 3.3 1 5 
       37 1 . . . . . 1.8 1.8 2.3 1 5 
       38 1 . . . . . 2.8 2.8 3.3 1 5 
       39 1 . . . . . 1.8 1.8 2.3 1 5 
       40 1 . . . . . 2.8 2.8 3.3 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_12
    _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   9 THR C 1 1  10 HIS N  1 1  10 HIS CA 1 1  10 HIS C     -148.0 -107.99999 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        2 . 1 1  10 HIS C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C     -150.0      -70.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        3 . 1 1  11 ARG C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C     -159.0      -99.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        4 . 1 1  12 VAL C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C -123.99999      -76.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        5 . 1 1  13 THR C 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C     -132.0      -92.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        6 . 1 1  22 PRO C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C     -212.0 -47.999996 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        7 . 1 1  23 PHE C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C     -167.0      -71.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        8 . 1 1  24 THR C 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C     -145.0      -77.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        9 . 1 1  25 VAL C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C     -149.0      -89.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
       10 . 1 1  26 PHE C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -129.0      -73.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
       11 . 1 1  27 THR C 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE C     -157.0     -109.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
       12 . 1 1  28 ILE C 1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN C     -164.0      -60.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
       13 . 1 1  33 LYS C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C      -78.0      -46.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
       14 . 1 1  34 ALA C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C      -78.0 -61.999996 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
       15 . 1 1  35 LYS C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -74.0 -53.999996 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
       16 . 1 1  36 GLN C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -83.0 -50.999996 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
       17 . 1 1  37 LEU C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C      -76.0 -47.999996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
       18 . 1 1  38 LEU C 1 1  39 GLN N  1 1  39 GLN CA 1 1  39 GLN C      -70.0      -58.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
       19 . 1 1  39 GLN C 1 1  40 GLN N  1 1  40 GLN CA 1 1  40 GLN C      -76.0      -56.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
       20 . 1 1  40 GLN C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C      -93.0      -49.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
       21 . 1 1  41 ILE C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C     -100.0 -47.999996 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
       22 . 1 1  54 ASP C 1 1  55 TYR N  1 1  55 TYR CA 1 1  55 TYR C     -167.0  -66.99999 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       23 . 1 1  55 TYR C 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE C     -184.0     -112.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       24 . 1 1  56 PHE C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C -162.99998     -103.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       25 . 1 1  57 LEU C 1 1  58 MET N  1 1  58 MET CA 1 1  58 MET C     -162.0 -101.99999 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       26 . 1 1  58 MET C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C     -149.0      -77.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       27 . 1 1  59 GLU C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C     -141.0      -97.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       28 . 1 1  60 GLU C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C     -205.0      -49.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       29 . 1 1  76 PHE C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C     -164.0      -72.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       30 . 1 1  77 GLN C 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C     -161.0     -105.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       31 . 1 1  78 ARG C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C -107.99999      -60.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       32 . 1 1  79 ALA C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -106.0 -61.999996 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       33 . 1 1  85 GLU C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -87.0      -39.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       34 . 1 1  86 ILE C 1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C      -76.0      -52.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       35 . 1 1  87 MET C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C      -77.0      -57.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       36 . 1 1  88 GLN C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C      -84.0      -56.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       37 . 1 1  89 ILE C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C      -72.0      -52.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       38 . 1 1  90 LEU C 1 1  91 SER N  1 1  91 SER CA 1 1  91 SER C      -87.0      -47.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       39 . 1 1 101 GLY C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C     -168.0     -100.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       40 . 1 1 102 ARG C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C     -143.0      -79.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       41 . 1 1 103 ILE C 1 1 104 VAL N  1 1 104 VAL CA 1 1 104 VAL C     -147.0      -91.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       42 . 1 1 104 VAL C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C     -158.0      -58.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       43 . 1 1 105 LEU C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C     -148.0      -80.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       44 . 1 1 106 LYS C 1 1 107 THR N  1 1 107 THR CA 1 1 107 THR C     -160.0      -64.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       45 . 1 1  10 HIS N 1 1  10 HIS CA 1 1  10 HIS C  1 1  11 ARG N  133.99998      166.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
       46 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 VAL N      110.0      158.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
       47 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 THR N      106.0      154.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
       48 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 VAL N      116.0      140.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
       49 . 1 1  14 VAL N 1 1  14 VAL CA 1 1  14 VAL C  1 1  15 HIS N      111.0  150.99998 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
       50 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 THR N      130.0      178.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
       51 . 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 VAL N       97.0      157.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       52 . 1 1  25 VAL N 1 1  25 VAL CA 1 1  25 VAL C  1 1  26 PHE N  116.99999      145.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       53 . 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 THR N      112.0      164.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       54 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C  1 1  28 ILE N      114.0      150.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       55 . 1 1  28 ILE N 1 1  28 ILE CA 1 1  28 ILE C  1 1  29 ASN N      130.0      186.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
       56 . 1 1  29 ASN N 1 1  29 ASN CA 1 1  29 ASN C  1 1  30 GLY N      141.0      177.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       57 . 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 LYS N -50.999996      -23.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
       58 . 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 GLN N -50.999996 -30.999998 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       59 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 LEU N      -53.0      -25.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       60 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LEU N      -50.0      -22.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
       61 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 GLN N      -57.0      -29.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       62 . 1 1  39 GLN N 1 1  39 GLN CA 1 1  39 GLN C  1 1  40 GLN N      -57.0      -25.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
       63 . 1 1  40 GLN N 1 1  40 GLN CA 1 1  40 GLN C  1 1  41 ILE N      -55.0      -23.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       64 . 1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 LEU N      -55.0 -30.999998 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
       65 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 THR N      -44.0        8.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       66 . 1 1  55 TYR N 1 1  55 TYR CA 1 1  55 TYR C  1 1  56 PHE N  127.00001  174.99998 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       67 . 1 1  56 PHE N 1 1  56 PHE CA 1 1  56 PHE C  1 1  57 LEU N      140.0      184.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       68 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 MET N  121.99999      166.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       69 . 1 1  58 MET N 1 1  58 MET CA 1 1  58 MET C  1 1  59 GLU N      111.0      155.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       70 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 GLU N  101.99999      146.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       71 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 LYS N      105.0      177.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       72 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 TYR N  107.99999      196.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       73 . 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 ARG N      118.0      178.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       74 . 1 1  78 ARG N 1 1  78 ARG CA 1 1  78 ARG C  1 1  79 ALA N      111.0      155.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       75 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 ILE N      101.0      141.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       76 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 GLY N      106.0      154.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       77 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 MET N      -70.0      -10.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       78 . 1 1  87 MET N 1 1  87 MET CA 1 1  87 MET C  1 1  88 GLN N      -53.0      -21.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       79 . 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 ILE N      -60.0      -20.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       80 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 LEU N      -50.0      -38.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       81 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 SER N -60.999996      -21.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       82 . 1 1  91 SER N 1 1  91 SER CA 1 1  91 SER C  1 1  92 SER N      -56.0       -4.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       83 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 ILE N      126.0      186.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       84 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 VAL N      118.0      146.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       85 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C  1 1 105 LEU N  101.99999      186.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       86 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 LYS N      109.0      145.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       87 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 THR N  107.99999      184.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       88 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C  1 1 108 GLN N      118.0      178.0 . 107 . N . 107 . CA . 107 . C  . 108 . 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 GLY C    C -217.701 -14.256 107.742 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -217.990 -14.204 106.256 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -217.385 -12.225 105.974 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -218.379 -12.827 104.738 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -219.052 -12.403 106.239 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -217.151 -14.628 105.723 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -218.870 -14.796 106.050 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -218.216 -12.820 105.769 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O -217.374 -15.312 108.282 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 GLU C    C -218.827 -12.677 110.586 1.00 . A A .   2 GLU C    1 1 
        1    11 1 1   2 GLU CA   C -217.540 -13.010 109.828 1.00 . A A .   2 GLU CA   1 1 
        1    12 1 1   2 GLU CB   C -216.474 -11.927 110.032 1.00 . A A .   2 GLU CB   1 1 
        1    13 1 1   2 GLU CD   C -214.937 -10.697 111.593 1.00 . A A .   2 GLU CD   1 1 
        1    14 1 1   2 GLU CG   C -215.900 -11.852 111.435 1.00 . A A .   2 GLU CG   1 1 
        1    15 1 1   2 GLU H    H -218.154 -12.318 107.928 1.00 . A A .   2 GLU H    1 1 
        1    16 1 1   2 GLU HA   H -217.160 -13.961 110.170 1.00 . A A .   2 GLU HA   1 1 
        1    17 1 1   2 GLU HB2  H -215.658 -12.117 109.350 1.00 . A A .   2 GLU HB2  1 1 
        1    18 1 1   2 GLU HB3  H -216.907 -10.966 109.793 1.00 . A A .   2 GLU HB3  1 1 
        1    19 1 1   2 GLU HG2  H -216.710 -11.728 112.139 1.00 . A A .   2 GLU HG2  1 1 
        1    20 1 1   2 GLU HG3  H -215.376 -12.773 111.647 1.00 . A A .   2 GLU HG3  1 1 
        1    21 1 1   2 GLU N    N -217.836 -13.118 108.406 1.00 . A A .   2 GLU N    1 1 
        1    22 1 1   2 GLU O    O -218.809 -12.226 111.734 1.00 . A A .   2 GLU O    1 1 
        1    23 1 1   2 GLU OE1  O -215.390  -9.532 111.562 1.00 . A A .   2 GLU OE1  1 1 
        1    24 1 1   2 GLU OE2  O -213.720 -10.940 111.733 1.00 . A A .   2 GLU OE2  1 1 
        1    25 1 1   3 GLU C    C -221.706 -13.683 111.451 1.00 . A A .   3 GLU C    1 1 
        1    26 1 1   3 GLU CA   C -221.257 -12.602 110.477 1.00 . A A .   3 GLU CA   1 1 
        1    27 1 1   3 GLU CB   C -222.305 -12.447 109.363 1.00 . A A .   3 GLU CB   1 1 
        1    28 1 1   3 GLU CD   C -220.841 -11.901 107.368 1.00 . A A .   3 GLU CD   1 1 
        1    29 1 1   3 GLU CG   C -221.949 -11.427 108.287 1.00 . A A .   3 GLU CG   1 1 
        1    30 1 1   3 GLU H    H -219.898 -13.350 109.046 1.00 . A A .   3 GLU H    1 1 
        1    31 1 1   3 GLU HA   H -221.168 -11.668 111.010 1.00 . A A .   3 GLU HA   1 1 
        1    32 1 1   3 GLU HB2  H -222.441 -13.403 108.884 1.00 . A A .   3 GLU HB2  1 1 
        1    33 1 1   3 GLU HB3  H -223.240 -12.148 109.813 1.00 . A A .   3 GLU HB3  1 1 
        1    34 1 1   3 GLU HG2  H -222.829 -11.232 107.693 1.00 . A A .   3 GLU HG2  1 1 
        1    35 1 1   3 GLU HG3  H -221.633 -10.513 108.767 1.00 . A A .   3 GLU HG3  1 1 
        1    36 1 1   3 GLU N    N -219.950 -12.928 109.928 1.00 . A A .   3 GLU N    1 1 
        1    37 1 1   3 GLU O    O -222.009 -14.809 111.050 1.00 . A A .   3 GLU O    1 1 
        1    38 1 1   3 GLU OE1  O -221.064 -12.862 106.606 1.00 . A A .   3 GLU OE1  1 1 
        1    39 1 1   3 GLU OE2  O -219.732 -11.328 107.412 1.00 . A A .   3 GLU OE2  1 1 
        1    40 1 1   4 ARG C    C -223.694 -14.232 113.835 1.00 . A A .   4 ARG C    1 1 
        1    41 1 1   4 ARG CA   C -222.179 -14.266 113.758 1.00 . A A .   4 ARG CA   1 1 
        1    42 1 1   4 ARG CB   C -221.556 -13.908 115.107 1.00 . A A .   4 ARG CB   1 1 
        1    43 1 1   4 ARG CD   C -219.429 -15.120 114.533 1.00 . A A .   4 ARG CD   1 1 
        1    44 1 1   4 ARG CG   C -220.039 -13.826 115.053 1.00 . A A .   4 ARG CG   1 1 
        1    45 1 1   4 ARG CZ   C -217.325 -15.858 113.477 1.00 . A A .   4 ARG CZ   1 1 
        1    46 1 1   4 ARG H    H -221.453 -12.430 112.985 1.00 . A A .   4 ARG H    1 1 
        1    47 1 1   4 ARG HA   H -221.865 -15.259 113.473 1.00 . A A .   4 ARG HA   1 1 
        1    48 1 1   4 ARG HB2  H -221.940 -12.949 115.427 1.00 . A A .   4 ARG HB2  1 1 
        1    49 1 1   4 ARG HB3  H -221.832 -14.660 115.833 1.00 . A A .   4 ARG HB3  1 1 
        1    50 1 1   4 ARG HD2  H -219.506 -15.875 115.302 1.00 . A A .   4 ARG HD2  1 1 
        1    51 1 1   4 ARG HD3  H -219.983 -15.438 113.663 1.00 . A A .   4 ARG HD3  1 1 
        1    52 1 1   4 ARG HE   H -217.574 -14.118 114.442 1.00 . A A .   4 ARG HE   1 1 
        1    53 1 1   4 ARG HG2  H -219.755 -13.017 114.397 1.00 . A A .   4 ARG HG2  1 1 
        1    54 1 1   4 ARG HG3  H -219.663 -13.635 116.047 1.00 . A A .   4 ARG HG3  1 1 
        1    55 1 1   4 ARG HH11 H -218.836 -17.202 113.369 1.00 . A A .   4 ARG HH11 1 1 
        1    56 1 1   4 ARG HH12 H -217.359 -17.681 112.594 1.00 . A A .   4 ARG HH12 1 1 
        1    57 1 1   4 ARG HH21 H -215.622 -14.753 113.431 1.00 . A A .   4 ARG HH21 1 1 
        1    58 1 1   4 ARG HH22 H -215.535 -16.296 112.630 1.00 . A A .   4 ARG HH22 1 1 
        1    59 1 1   4 ARG N    N -221.732 -13.340 112.729 1.00 . A A .   4 ARG N    1 1 
        1    60 1 1   4 ARG NE   N -218.022 -14.959 114.168 1.00 . A A .   4 ARG NE   1 1 
        1    61 1 1   4 ARG NH1  N -217.886 -17.006 113.118 1.00 . A A .   4 ARG NH1  1 1 
        1    62 1 1   4 ARG NH2  N -216.061 -15.615 113.155 1.00 . A A .   4 ARG NH2  1 1 
        1    63 1 1   4 ARG O    O -224.344 -15.228 114.153 1.00 . A A .   4 ARG O    1 1 
        1    64 1 1   5 LYS C    C -225.917 -12.255 112.006 1.00 . A A .   5 LYS C    1 1 
        1    65 1 1   5 LYS CA   C -225.673 -12.912 113.356 1.00 . A A .   5 LYS CA   1 1 
        1    66 1 1   5 LYS CB   C -226.283 -12.072 114.485 1.00 . A A .   5 LYS CB   1 1 
        1    67 1 1   5 LYS CD   C -228.283 -13.535 114.927 1.00 . A A .   5 LYS CD   1 1 
        1    68 1 1   5 LYS CE   C -227.866 -13.898 116.345 1.00 . A A .   5 LYS CE   1 1 
        1    69 1 1   5 LYS CG   C -227.803 -12.142 114.543 1.00 . A A .   5 LYS CG   1 1 
        1    70 1 1   5 LYS H    H -223.663 -12.281 113.426 1.00 . A A .   5 LYS H    1 1 
        1    71 1 1   5 LYS HA   H -226.119 -13.896 113.355 1.00 . A A .   5 LYS HA   1 1 
        1    72 1 1   5 LYS HB2  H -225.892 -12.423 115.429 1.00 . A A .   5 LYS HB2  1 1 
        1    73 1 1   5 LYS HB3  H -225.997 -11.039 114.347 1.00 . A A .   5 LYS HB3  1 1 
        1    74 1 1   5 LYS HD2  H -229.360 -13.564 114.860 1.00 . A A .   5 LYS HD2  1 1 
        1    75 1 1   5 LYS HD3  H -227.857 -14.254 114.240 1.00 . A A .   5 LYS HD3  1 1 
        1    76 1 1   5 LYS HE2  H -226.807 -13.715 116.454 1.00 . A A .   5 LYS HE2  1 1 
        1    77 1 1   5 LYS HE3  H -228.410 -13.272 117.038 1.00 . A A .   5 LYS HE3  1 1 
        1    78 1 1   5 LYS HG2  H -228.158 -11.435 115.277 1.00 . A A .   5 LYS HG2  1 1 
        1    79 1 1   5 LYS HG3  H -228.203 -11.889 113.573 1.00 . A A .   5 LYS HG3  1 1 
        1    80 1 1   5 LYS HZ1  H -229.163 -15.528 116.543 1.00 . A A .   5 LYS HZ1  1 1 
        1    81 1 1   5 LYS HZ2  H -227.601 -15.945 116.022 1.00 . A A .   5 LYS HZ2  1 1 
        1    82 1 1   5 LYS HZ3  H -227.874 -15.533 117.644 1.00 . A A .   5 LYS HZ3  1 1 
        1    83 1 1   5 LYS N    N -224.243 -13.067 113.533 1.00 . A A .   5 LYS N    1 1 
        1    84 1 1   5 LYS NZ   N -228.146 -15.323 116.660 1.00 . A A .   5 LYS NZ   1 1 
        1    85 1 1   5 LYS O    O -225.891 -11.031 111.879 1.00 . A A .   5 LYS O    1 1 
        1    86 1 1   6 CYS C    C -227.606 -12.030 109.350 1.00 . A A .   6 CYS C    1 1 
        1    87 1 1   6 CYS CA   C -226.220 -12.594 109.626 1.00 . A A .   6 CYS CA   1 1 
        1    88 1 1   6 CYS CB   C -225.908 -13.729 108.648 1.00 . A A .   6 CYS CB   1 1 
        1    89 1 1   6 CYS H    H -226.214 -14.039 111.170 1.00 . A A .   6 CYS H    1 1 
        1    90 1 1   6 CYS HA   H -225.492 -11.807 109.496 1.00 . A A .   6 CYS HA   1 1 
        1    91 1 1   6 CYS HB2  H -226.106 -13.391 107.641 1.00 . A A .   6 CYS HB2  1 1 
        1    92 1 1   6 CYS HB3  H -224.865 -13.996 108.736 1.00 . A A .   6 CYS HB3  1 1 
        1    93 1 1   6 CYS HG   H -227.557 -15.066 110.063 1.00 . A A .   6 CYS HG   1 1 
        1    94 1 1   6 CYS N    N -226.115 -13.078 110.993 1.00 . A A .   6 CYS N    1 1 
        1    95 1 1   6 CYS O    O -228.537 -12.229 110.133 1.00 . A A .   6 CYS O    1 1 
        1    96 1 1   6 CYS SG   S -226.885 -15.226 108.926 1.00 . A A .   6 CYS SG   1 1 
        1    97 1 1   7 LEU C    C -229.827 -11.982 107.234 1.00 . A A .   7 LEU C    1 1 
        1    98 1 1   7 LEU CA   C -229.033 -10.819 107.810 1.00 . A A .   7 LEU CA   1 1 
        1    99 1 1   7 LEU CB   C -228.898  -9.700 106.761 1.00 . A A .   7 LEU CB   1 1 
        1   100 1 1   7 LEU CD1  C -228.940  -7.924 108.543 1.00 . A A .   7 LEU CD1  1 1 
        1   101 1 1   7 LEU CD2  C -226.776  -8.506 107.419 1.00 . A A .   7 LEU CD2  1 1 
        1   102 1 1   7 LEU CG   C -228.283  -8.380 107.249 1.00 . A A .   7 LEU CG   1 1 
        1   103 1 1   7 LEU H    H -226.939 -11.092 107.717 1.00 . A A .   7 LEU H    1 1 
        1   104 1 1   7 LEU HA   H -229.554 -10.435 108.676 1.00 . A A .   7 LEU HA   1 1 
        1   105 1 1   7 LEU HB2  H -228.287 -10.074 105.952 1.00 . A A .   7 LEU HB2  1 1 
        1   106 1 1   7 LEU HB3  H -229.881  -9.488 106.370 1.00 . A A .   7 LEU HB3  1 1 
        1   107 1 1   7 LEU HD11 H -228.817  -8.688 109.295 1.00 . A A .   7 LEU HD11 1 1 
        1   108 1 1   7 LEU HD12 H -228.476  -7.008 108.880 1.00 . A A .   7 LEU HD12 1 1 
        1   109 1 1   7 LEU HD13 H -229.993  -7.753 108.372 1.00 . A A .   7 LEU HD13 1 1 
        1   110 1 1   7 LEU HD21 H -226.559  -9.303 108.115 1.00 . A A .   7 LEU HD21 1 1 
        1   111 1 1   7 LEU HD22 H -226.323  -8.730 106.464 1.00 . A A .   7 LEU HD22 1 1 
        1   112 1 1   7 LEU HD23 H -226.375  -7.578 107.799 1.00 . A A .   7 LEU HD23 1 1 
        1   113 1 1   7 LEU HG   H -228.468  -7.617 106.506 1.00 . A A .   7 LEU HG   1 1 
        1   114 1 1   7 LEU N    N -227.735 -11.305 108.247 1.00 . A A .   7 LEU N    1 1 
        1   115 1 1   7 LEU O    O -229.633 -12.365 106.078 1.00 . A A .   7 LEU O    1 1 
        1   116 1 1   8 GLN C    C -232.558 -13.422 106.711 1.00 . A A .   8 GLN C    1 1 
        1   117 1 1   8 GLN CA   C -231.426 -13.757 107.672 1.00 . A A .   8 GLN CA   1 1 
        1   118 1 1   8 GLN CB   C -231.959 -14.477 108.913 1.00 . A A .   8 GLN CB   1 1 
        1   119 1 1   8 GLN CD   C -231.376 -15.511 111.159 1.00 . A A .   8 GLN CD   1 1 
        1   120 1 1   8 GLN CG   C -230.887 -14.713 109.965 1.00 . A A .   8 GLN CG   1 1 
        1   121 1 1   8 GLN H    H -230.850 -12.167 108.942 1.00 . A A .   8 GLN H    1 1 
        1   122 1 1   8 GLN HA   H -230.733 -14.410 107.165 1.00 . A A .   8 GLN HA   1 1 
        1   123 1 1   8 GLN HB2  H -232.746 -13.883 109.354 1.00 . A A .   8 GLN HB2  1 1 
        1   124 1 1   8 GLN HB3  H -232.361 -15.434 108.617 1.00 . A A .   8 GLN HB3  1 1 
        1   125 1 1   8 GLN HE21 H -232.586 -16.577 110.006 1.00 . A A .   8 GLN HE21 1 1 
        1   126 1 1   8 GLN HE22 H -232.598 -16.986 111.685 1.00 . A A .   8 GLN HE22 1 1 
        1   127 1 1   8 GLN HG2  H -230.070 -15.252 109.509 1.00 . A A .   8 GLN HG2  1 1 
        1   128 1 1   8 GLN HG3  H -230.530 -13.755 110.313 1.00 . A A .   8 GLN HG3  1 1 
        1   129 1 1   8 GLN N    N -230.697 -12.557 108.054 1.00 . A A .   8 GLN N    1 1 
        1   130 1 1   8 GLN NE2  N -232.280 -16.449 110.926 1.00 . A A .   8 GLN NE2  1 1 
        1   131 1 1   8 GLN O    O -233.688 -13.154 107.117 1.00 . A A .   8 GLN O    1 1 
        1   132 1 1   8 GLN OE1  O -230.925 -15.296 112.284 1.00 . A A .   8 GLN OE1  1 1 
        1   133 1 1   9 THR C    C -233.875 -14.399 103.921 1.00 . A A .   9 THR C    1 1 
        1   134 1 1   9 THR CA   C -233.202 -13.116 104.398 1.00 . A A .   9 THR CA   1 1 
        1   135 1 1   9 THR CB   C -232.545 -12.385 103.208 1.00 . A A .   9 THR CB   1 1 
        1   136 1 1   9 THR CG2  C -232.033 -11.017 103.634 1.00 . A A .   9 THR CG2  1 1 
        1   137 1 1   9 THR H    H -231.306 -13.609 105.174 1.00 . A A .   9 THR H    1 1 
        1   138 1 1   9 THR HA   H -233.959 -12.462 104.821 1.00 . A A .   9 THR HA   1 1 
        1   139 1 1   9 THR HB   H -233.287 -12.248 102.437 1.00 . A A .   9 THR HB   1 1 
        1   140 1 1   9 THR HG1  H -231.774 -13.701 101.944 1.00 . A A .   9 THR HG1  1 1 
        1   141 1 1   9 THR HG21 H -231.321 -11.135 104.438 1.00 . A A .   9 THR HG21 1 1 
        1   142 1 1   9 THR HG22 H -231.554 -10.534 102.797 1.00 . A A .   9 THR HG22 1 1 
        1   143 1 1   9 THR HG23 H -232.861 -10.413 103.974 1.00 . A A .   9 THR HG23 1 1 
        1   144 1 1   9 THR N    N -232.232 -13.411 105.432 1.00 . A A .   9 THR N    1 1 
        1   145 1 1   9 THR O    O -233.288 -15.201 103.197 1.00 . A A .   9 THR O    1 1 
        1   146 1 1   9 THR OG1  O -231.453 -13.158 102.686 1.00 . A A .   9 THR OG1  1 1 
        1   147 1 1  10 HIS C    C -237.208 -15.314 103.415 1.00 . A A .  10 HIS C    1 1 
        1   148 1 1  10 HIS CA   C -235.879 -15.766 103.964 1.00 . A A .  10 HIS CA   1 1 
        1   149 1 1  10 HIS CB   C -236.132 -16.736 105.119 1.00 . A A .  10 HIS CB   1 1 
        1   150 1 1  10 HIS CD2  C -233.919 -17.065 106.428 1.00 . A A .  10 HIS CD2  1 1 
        1   151 1 1  10 HIS CE1  C -233.519 -19.142 105.854 1.00 . A A .  10 HIS CE1  1 1 
        1   152 1 1  10 HIS CG   C -234.917 -17.459 105.604 1.00 . A A .  10 HIS CG   1 1 
        1   153 1 1  10 HIS H    H -235.479 -13.974 105.009 1.00 . A A .  10 HIS H    1 1 
        1   154 1 1  10 HIS HA   H -235.340 -16.273 103.186 1.00 . A A .  10 HIS HA   1 1 
        1   155 1 1  10 HIS HB2  H -236.542 -16.187 105.944 1.00 . A A .  10 HIS HB2  1 1 
        1   156 1 1  10 HIS HB3  H -236.850 -17.478 104.800 1.00 . A A .  10 HIS HB3  1 1 
        1   157 1 1  10 HIS HD1  H -235.188 -19.334 104.671 1.00 . A A .  10 HIS HD1  1 1 
        1   158 1 1  10 HIS HD2  H -233.819 -16.093 106.891 1.00 . A A .  10 HIS HD2  1 1 
        1   159 1 1  10 HIS HE1  H -233.056 -20.115 105.766 1.00 . A A .  10 HIS HE1  1 1 
        1   160 1 1  10 HIS HE2  H -232.172 -18.092 106.997 1.00 . A A .  10 HIS HE2  1 1 
        1   161 1 1  10 HIS N    N -235.092 -14.614 104.381 1.00 . A A .  10 HIS N    1 1 
        1   162 1 1  10 HIS ND1  N -234.637 -18.764 105.264 1.00 . A A .  10 HIS ND1  1 1 
        1   163 1 1  10 HIS NE2  N -233.064 -18.129 106.568 1.00 . A A .  10 HIS NE2  1 1 
        1   164 1 1  10 HIS O    O -237.830 -14.405 103.945 1.00 . A A .  10 HIS O    1 1 
        1   165 1 1  11 ARG C    C -239.943 -16.612 102.365 1.00 . A A .  11 ARG C    1 1 
        1   166 1 1  11 ARG CA   C -238.916 -15.651 101.798 1.00 . A A .  11 ARG CA   1 1 
        1   167 1 1  11 ARG CB   C -238.863 -15.719 100.292 1.00 . A A .  11 ARG CB   1 1 
        1   168 1 1  11 ARG CD   C -239.257 -14.277  98.287 1.00 . A A .  11 ARG CD   1 1 
        1   169 1 1  11 ARG CG   C -239.645 -14.585  99.711 1.00 . A A .  11 ARG CG   1 1 
        1   170 1 1  11 ARG CZ   C -240.356 -15.212  96.287 1.00 . A A .  11 ARG CZ   1 1 
        1   171 1 1  11 ARG H    H -237.065 -16.581 101.905 1.00 . A A .  11 ARG H    1 1 
        1   172 1 1  11 ARG HA   H -239.185 -14.643 102.080 1.00 . A A .  11 ARG HA   1 1 
        1   173 1 1  11 ARG HB2  H -237.836 -15.649  99.963 1.00 . A A .  11 ARG HB2  1 1 
        1   174 1 1  11 ARG HB3  H -239.294 -16.649  99.954 1.00 . A A .  11 ARG HB3  1 1 
        1   175 1 1  11 ARG HD2  H -239.773 -13.383  97.979 1.00 . A A .  11 ARG HD2  1 1 
        1   176 1 1  11 ARG HD3  H -238.193 -14.104  98.263 1.00 . A A .  11 ARG HD3  1 1 
        1   177 1 1  11 ARG HE   H -239.200 -16.247  97.555 1.00 . A A .  11 ARG HE   1 1 
        1   178 1 1  11 ARG HG2  H -240.690 -14.832  99.752 1.00 . A A .  11 ARG HG2  1 1 
        1   179 1 1  11 ARG HG3  H -239.468 -13.714 100.329 1.00 . A A .  11 ARG HG3  1 1 
        1   180 1 1  11 ARG HH11 H -240.737 -13.248  96.619 1.00 . A A .  11 ARG HH11 1 1 
        1   181 1 1  11 ARG HH12 H -241.476 -13.923  95.202 1.00 . A A .  11 ARG HH12 1 1 
        1   182 1 1  11 ARG HH21 H -240.193 -17.142  95.671 1.00 . A A .  11 ARG HH21 1 1 
        1   183 1 1  11 ARG HH22 H -241.177 -16.112  94.668 1.00 . A A .  11 ARG HH22 1 1 
        1   184 1 1  11 ARG N    N -237.633 -15.931 102.347 1.00 . A A .  11 ARG N    1 1 
        1   185 1 1  11 ARG NE   N -239.588 -15.363  97.366 1.00 . A A .  11 ARG NE   1 1 
        1   186 1 1  11 ARG NH1  N -240.900 -14.034  96.014 1.00 . A A .  11 ARG NH1  1 1 
        1   187 1 1  11 ARG NH2  N -240.592 -16.237  95.481 1.00 . A A .  11 ARG NH2  1 1 
        1   188 1 1  11 ARG O    O -239.728 -17.823 102.391 1.00 . A A .  11 ARG O    1 1 
        1   189 1 1  12 VAL C    C -243.346 -16.832 102.626 1.00 . A A .  12 VAL C    1 1 
        1   190 1 1  12 VAL CA   C -242.078 -16.855 103.471 1.00 . A A .  12 VAL CA   1 1 
        1   191 1 1  12 VAL CB   C -242.342 -16.333 104.904 1.00 . A A .  12 VAL CB   1 1 
        1   192 1 1  12 VAL CG1  C -242.484 -14.817 104.908 1.00 . A A .  12 VAL CG1  1 1 
        1   193 1 1  12 VAL CG2  C -243.571 -16.996 105.510 1.00 . A A .  12 VAL CG2  1 1 
        1   194 1 1  12 VAL H    H -241.209 -15.105 102.682 1.00 . A A .  12 VAL H    1 1 
        1   195 1 1  12 VAL HA   H -241.724 -17.877 103.540 1.00 . A A .  12 VAL HA   1 1 
        1   196 1 1  12 VAL HB   H -241.485 -16.589 105.518 1.00 . A A .  12 VAL HB   1 1 
        1   197 1 1  12 VAL HG11 H -243.290 -14.529 104.250 1.00 . A A .  12 VAL HG11 1 1 
        1   198 1 1  12 VAL HG12 H -242.697 -14.476 105.910 1.00 . A A .  12 VAL HG12 1 1 
        1   199 1 1  12 VAL HG13 H -241.560 -14.370 104.563 1.00 . A A .  12 VAL HG13 1 1 
        1   200 1 1  12 VAL HG21 H -244.433 -16.785 104.895 1.00 . A A .  12 VAL HG21 1 1 
        1   201 1 1  12 VAL HG22 H -243.415 -18.064 105.558 1.00 . A A .  12 VAL HG22 1 1 
        1   202 1 1  12 VAL HG23 H -243.734 -16.611 106.505 1.00 . A A .  12 VAL HG23 1 1 
        1   203 1 1  12 VAL N    N -241.053 -16.068 102.818 1.00 . A A .  12 VAL N    1 1 
        1   204 1 1  12 VAL O    O -243.882 -15.763 102.314 1.00 . A A .  12 VAL O    1 1 
        1   205 1 1  13 THR C    C -246.215 -17.868 102.050 1.00 . A A .  13 THR C    1 1 
        1   206 1 1  13 THR CA   C -244.911 -18.110 101.285 1.00 . A A .  13 THR CA   1 1 
        1   207 1 1  13 THR CB   C -244.989 -19.502 100.628 1.00 . A A .  13 THR CB   1 1 
        1   208 1 1  13 THR CG2  C -246.053 -19.519  99.532 1.00 . A A .  13 THR CG2  1 1 
        1   209 1 1  13 THR H    H -243.343 -18.827 102.506 1.00 . A A .  13 THR H    1 1 
        1   210 1 1  13 THR HA   H -244.774 -17.357 100.493 1.00 . A A .  13 THR HA   1 1 
        1   211 1 1  13 THR HB   H -245.262 -20.225 101.383 1.00 . A A .  13 THR HB   1 1 
        1   212 1 1  13 THR HG1  H -243.041 -19.249 100.401 1.00 . A A .  13 THR HG1  1 1 
        1   213 1 1  13 THR HG21 H -245.859 -18.717  98.835 1.00 . A A .  13 THR HG21 1 1 
        1   214 1 1  13 THR HG22 H -246.023 -20.464  99.010 1.00 . A A .  13 THR HG22 1 1 
        1   215 1 1  13 THR HG23 H -247.033 -19.383  99.973 1.00 . A A .  13 THR HG23 1 1 
        1   216 1 1  13 THR N    N -243.782 -18.010 102.194 1.00 . A A .  13 THR N    1 1 
        1   217 1 1  13 THR O    O -246.573 -18.646 102.938 1.00 . A A .  13 THR O    1 1 
        1   218 1 1  13 THR OG1  O -243.713 -19.861 100.080 1.00 . A A .  13 THR OG1  1 1 
        1   219 1 1  14 VAL C    C -249.362 -16.757 101.551 1.00 . A A .  14 VAL C    1 1 
        1   220 1 1  14 VAL CA   C -248.133 -16.440 102.405 1.00 . A A .  14 VAL CA   1 1 
        1   221 1 1  14 VAL CB   C -248.075 -14.948 102.804 1.00 . A A .  14 VAL CB   1 1 
        1   222 1 1  14 VAL CG1  C -249.435 -14.388 103.188 1.00 . A A .  14 VAL CG1  1 1 
        1   223 1 1  14 VAL CG2  C -247.090 -14.769 103.946 1.00 . A A .  14 VAL CG2  1 1 
        1   224 1 1  14 VAL H    H -246.605 -16.245 100.964 1.00 . A A .  14 VAL H    1 1 
        1   225 1 1  14 VAL HA   H -248.183 -17.027 103.311 1.00 . A A .  14 VAL HA   1 1 
        1   226 1 1  14 VAL HB   H -247.709 -14.385 101.959 1.00 . A A .  14 VAL HB   1 1 
        1   227 1 1  14 VAL HG11 H -249.951 -15.087 103.827 1.00 . A A .  14 VAL HG11 1 1 
        1   228 1 1  14 VAL HG12 H -249.298 -13.450 103.705 1.00 . A A .  14 VAL HG12 1 1 
        1   229 1 1  14 VAL HG13 H -250.015 -14.215 102.286 1.00 . A A .  14 VAL HG13 1 1 
        1   230 1 1  14 VAL HG21 H -246.114 -15.114 103.636 1.00 . A A .  14 VAL HG21 1 1 
        1   231 1 1  14 VAL HG22 H -247.033 -13.724 104.212 1.00 . A A .  14 VAL HG22 1 1 
        1   232 1 1  14 VAL HG23 H -247.420 -15.341 104.800 1.00 . A A .  14 VAL HG23 1 1 
        1   233 1 1  14 VAL N    N -246.915 -16.807 101.710 1.00 . A A .  14 VAL N    1 1 
        1   234 1 1  14 VAL O    O -249.369 -16.529 100.342 1.00 . A A .  14 VAL O    1 1 
        1   235 1 1  15 HIS C    C -252.714 -16.744 101.613 1.00 . A A .  15 HIS C    1 1 
        1   236 1 1  15 HIS CA   C -251.589 -17.756 101.484 1.00 . A A .  15 HIS CA   1 1 
        1   237 1 1  15 HIS CB   C -252.066 -19.102 102.027 1.00 . A A .  15 HIS CB   1 1 
        1   238 1 1  15 HIS CD2  C -250.843 -21.276 101.339 1.00 . A A .  15 HIS CD2  1 1 
        1   239 1 1  15 HIS CE1  C -251.685 -21.502  99.329 1.00 . A A .  15 HIS CE1  1 1 
        1   240 1 1  15 HIS CG   C -251.701 -20.250 101.143 1.00 . A A .  15 HIS CG   1 1 
        1   241 1 1  15 HIS H    H -250.308 -17.492 103.153 1.00 . A A .  15 HIS H    1 1 
        1   242 1 1  15 HIS HA   H -251.344 -17.872 100.438 1.00 . A A .  15 HIS HA   1 1 
        1   243 1 1  15 HIS HB2  H -251.605 -19.270 102.991 1.00 . A A .  15 HIS HB2  1 1 
        1   244 1 1  15 HIS HB3  H -253.142 -19.084 102.149 1.00 . A A .  15 HIS HB3  1 1 
        1   245 1 1  15 HIS HD1  H -252.868 -19.827  99.432 1.00 . A A .  15 HIS HD1  1 1 
        1   246 1 1  15 HIS HD2  H -250.258 -21.460 102.228 1.00 . A A .  15 HIS HD2  1 1 
        1   247 1 1  15 HIS HE1  H -251.879 -21.869  98.333 1.00 . A A .  15 HIS HE1  1 1 
        1   248 1 1  15 HIS HE2  H -250.329 -22.867 100.054 1.00 . A A .  15 HIS HE2  1 1 
        1   249 1 1  15 HIS N    N -250.379 -17.330 102.184 1.00 . A A .  15 HIS N    1 1 
        1   250 1 1  15 HIS ND1  N -252.215 -20.419  99.873 1.00 . A A .  15 HIS ND1  1 1 
        1   251 1 1  15 HIS NE2  N -250.851 -22.036 100.198 1.00 . A A .  15 HIS NE2  1 1 
        1   252 1 1  15 HIS O    O -253.721 -16.844 100.922 1.00 . A A .  15 HIS O    1 1 
        1   253 1 1  16 GLY C    C -253.214 -13.432 102.209 1.00 . A A .  16 GLY C    1 1 
        1   254 1 1  16 GLY CA   C -253.602 -14.801 102.720 1.00 . A A .  16 GLY CA   1 1 
        1   255 1 1  16 GLY H    H -251.699 -15.736 103.007 1.00 . A A .  16 GLY H    1 1 
        1   256 1 1  16 GLY HA2  H -253.809 -14.735 103.778 1.00 . A A .  16 GLY HA2  1 1 
        1   257 1 1  16 GLY HA3  H -254.497 -15.127 102.208 1.00 . A A .  16 GLY HA3  1 1 
        1   258 1 1  16 GLY N    N -252.548 -15.786 102.503 1.00 . A A .  16 GLY N    1 1 
        1   259 1 1  16 GLY O    O -253.644 -12.411 102.736 1.00 . A A .  16 GLY O    1 1 
        1   260 1 1  17 VAL C    C -252.859 -11.271 100.040 1.00 . A A .  17 VAL C    1 1 
        1   261 1 1  17 VAL CA   C -251.812 -12.205 100.654 1.00 . A A .  17 VAL CA   1 1 
        1   262 1 1  17 VAL CB   C -250.753 -12.531  99.587 1.00 . A A .  17 VAL CB   1 1 
        1   263 1 1  17 VAL CG1  C -249.760 -13.539 100.112 1.00 . A A .  17 VAL CG1  1 1 
        1   264 1 1  17 VAL CG2  C -251.397 -13.033  98.301 1.00 . A A .  17 VAL CG2  1 1 
        1   265 1 1  17 VAL H    H -252.158 -14.272 100.766 1.00 . A A .  17 VAL H    1 1 
        1   266 1 1  17 VAL HA   H -251.320 -11.692 101.467 1.00 . A A .  17 VAL HA   1 1 
        1   267 1 1  17 VAL HB   H -250.216 -11.633  99.374 1.00 . A A .  17 VAL HB   1 1 
        1   268 1 1  17 VAL HG11 H -250.279 -14.443 100.395 1.00 . A A .  17 VAL HG11 1 1 
        1   269 1 1  17 VAL HG12 H -249.037 -13.766  99.344 1.00 . A A .  17 VAL HG12 1 1 
        1   270 1 1  17 VAL HG13 H -249.253 -13.130 100.974 1.00 . A A .  17 VAL HG13 1 1 
        1   271 1 1  17 VAL HG21 H -252.058 -12.274  97.908 1.00 . A A .  17 VAL HG21 1 1 
        1   272 1 1  17 VAL HG22 H -250.629 -13.252  97.574 1.00 . A A .  17 VAL HG22 1 1 
        1   273 1 1  17 VAL HG23 H -251.963 -13.930  98.508 1.00 . A A .  17 VAL HG23 1 1 
        1   274 1 1  17 VAL N    N -252.389 -13.426 101.184 1.00 . A A .  17 VAL N    1 1 
        1   275 1 1  17 VAL O    O -253.939 -11.703  99.632 1.00 . A A .  17 VAL O    1 1 
        1   276 1 1  18 PRO C    C -253.164  -8.980  97.810 1.00 . A A .  18 PRO C    1 1 
        1   277 1 1  18 PRO CA   C -253.378  -8.964  99.307 1.00 . A A .  18 PRO CA   1 1 
        1   278 1 1  18 PRO CB   C -252.864  -7.661  99.905 1.00 . A A .  18 PRO CB   1 1 
        1   279 1 1  18 PRO CD   C -251.327  -9.354 100.558 1.00 . A A .  18 PRO CD   1 1 
        1   280 1 1  18 PRO CG   C -251.410  -7.930 100.084 1.00 . A A .  18 PRO CG   1 1 
        1   281 1 1  18 PRO HA   H -254.403  -9.102  99.524 1.00 . A A .  18 PRO HA   1 1 
        1   282 1 1  18 PRO HB2  H -253.044  -6.844  99.220 1.00 . A A .  18 PRO HB2  1 1 
        1   283 1 1  18 PRO HB3  H -253.351  -7.471 100.849 1.00 . A A .  18 PRO HB3  1 1 
        1   284 1 1  18 PRO HD2  H -250.432  -9.827 100.180 1.00 . A A .  18 PRO HD2  1 1 
        1   285 1 1  18 PRO HD3  H -251.355  -9.398 101.635 1.00 . A A .  18 PRO HD3  1 1 
        1   286 1 1  18 PRO HG2  H -250.897  -7.818  99.141 1.00 . A A .  18 PRO HG2  1 1 
        1   287 1 1  18 PRO HG3  H -250.997  -7.271 100.813 1.00 . A A .  18 PRO HG3  1 1 
        1   288 1 1  18 PRO N    N -252.536  -9.967  99.972 1.00 . A A .  18 PRO N    1 1 
        1   289 1 1  18 PRO O    O -253.964  -8.477  97.024 1.00 . A A .  18 PRO O    1 1 
        1   290 1 1  19 GLY C    C -252.651 -10.531  95.282 1.00 . A A .  19 GLY C    1 1 
        1   291 1 1  19 GLY CA   C -251.638  -9.744  96.087 1.00 . A A .  19 GLY CA   1 1 
        1   292 1 1  19 GLY H    H -251.459  -9.834  98.201 1.00 . A A .  19 GLY H    1 1 
        1   293 1 1  19 GLY HA2  H -250.698 -10.276  96.071 1.00 . A A .  19 GLY HA2  1 1 
        1   294 1 1  19 GLY HA3  H -251.499  -8.786  95.618 1.00 . A A .  19 GLY HA3  1 1 
        1   295 1 1  19 GLY N    N -252.039  -9.550  97.470 1.00 . A A .  19 GLY N    1 1 
        1   296 1 1  19 GLY O    O -253.482 -11.242  95.844 1.00 . A A .  19 GLY O    1 1 
        1   297 1 1  20 PRO C    C -253.262 -12.632  93.095 1.00 . A A .  20 PRO C    1 1 
        1   298 1 1  20 PRO CA   C -253.502 -11.134  93.050 1.00 . A A .  20 PRO CA   1 1 
        1   299 1 1  20 PRO CB   C -253.131 -10.581  91.674 1.00 . A A .  20 PRO CB   1 1 
        1   300 1 1  20 PRO CD   C -251.603  -9.635  93.201 1.00 . A A .  20 PRO CD   1 1 
        1   301 1 1  20 PRO CG   C -251.706 -10.203  91.821 1.00 . A A .  20 PRO CG   1 1 
        1   302 1 1  20 PRO HA   H -254.529 -10.915  93.273 1.00 . A A .  20 PRO HA   1 1 
        1   303 1 1  20 PRO HB2  H -253.262 -11.346  90.928 1.00 . A A .  20 PRO HB2  1 1 
        1   304 1 1  20 PRO HB3  H -253.746  -9.726  91.442 1.00 . A A .  20 PRO HB3  1 1 
        1   305 1 1  20 PRO HD2  H -250.617  -9.787  93.592 1.00 . A A .  20 PRO HD2  1 1 
        1   306 1 1  20 PRO HD3  H -251.864  -8.589  93.205 1.00 . A A .  20 PRO HD3  1 1 
        1   307 1 1  20 PRO HG2  H -251.079 -11.079  91.724 1.00 . A A .  20 PRO HG2  1 1 
        1   308 1 1  20 PRO HG3  H -251.436  -9.470  91.092 1.00 . A A .  20 PRO HG3  1 1 
        1   309 1 1  20 PRO N    N -252.588 -10.428  93.948 1.00 . A A .  20 PRO N    1 1 
        1   310 1 1  20 PRO O    O -254.174 -13.437  92.894 1.00 . A A .  20 PRO O    1 1 
        1   311 1 1  21 GLU C    C -252.341 -15.055  94.618 1.00 . A A .  21 GLU C    1 1 
        1   312 1 1  21 GLU CA   C -251.601 -14.373  93.470 1.00 . A A .  21 GLU CA   1 1 
        1   313 1 1  21 GLU CB   C -250.085 -14.447  93.688 1.00 . A A .  21 GLU CB   1 1 
        1   314 1 1  21 GLU CD   C -247.794 -13.631  92.948 1.00 . A A .  21 GLU CD   1 1 
        1   315 1 1  21 GLU CG   C -249.293 -13.586  92.711 1.00 . A A .  21 GLU CG   1 1 
        1   316 1 1  21 GLU H    H -251.338 -12.269  93.458 1.00 . A A .  21 GLU H    1 1 
        1   317 1 1  21 GLU HA   H -251.855 -14.882  92.549 1.00 . A A .  21 GLU HA   1 1 
        1   318 1 1  21 GLU HB2  H -249.859 -14.131  94.695 1.00 . A A .  21 GLU HB2  1 1 
        1   319 1 1  21 GLU HB3  H -249.771 -15.468  93.566 1.00 . A A .  21 GLU HB3  1 1 
        1   320 1 1  21 GLU HG2  H -249.491 -13.931  91.709 1.00 . A A .  21 GLU HG2  1 1 
        1   321 1 1  21 GLU HG3  H -249.624 -12.561  92.808 1.00 . A A .  21 GLU HG3  1 1 
        1   322 1 1  21 GLU N    N -252.011 -12.982  93.351 1.00 . A A .  21 GLU N    1 1 
        1   323 1 1  21 GLU O    O -252.723 -14.411  95.593 1.00 . A A .  21 GLU O    1 1 
        1   324 1 1  21 GLU OE1  O -247.136 -14.574  92.464 1.00 . A A .  21 GLU OE1  1 1 
        1   325 1 1  21 GLU OE2  O -247.264 -12.714  93.608 1.00 . A A .  21 GLU OE2  1 1 
        1   326 1 1  22 PRO C    C -252.478 -17.436  96.697 1.00 . A A .  22 PRO C    1 1 
        1   327 1 1  22 PRO CA   C -253.320 -17.158  95.483 1.00 . A A .  22 PRO CA   1 1 
        1   328 1 1  22 PRO CB   C -253.600 -18.465  94.737 1.00 . A A .  22 PRO CB   1 1 
        1   329 1 1  22 PRO CD   C -252.006 -17.228  93.455 1.00 . A A .  22 PRO CD   1 1 
        1   330 1 1  22 PRO CG   C -253.067 -18.257  93.359 1.00 . A A .  22 PRO CG   1 1 
        1   331 1 1  22 PRO HA   H -254.241 -16.674  95.759 1.00 . A A .  22 PRO HA   1 1 
        1   332 1 1  22 PRO HB2  H -253.096 -19.280  95.236 1.00 . A A .  22 PRO HB2  1 1 
        1   333 1 1  22 PRO HB3  H -254.663 -18.652  94.722 1.00 . A A .  22 PRO HB3  1 1 
        1   334 1 1  22 PRO HD2  H -251.063 -17.672  93.734 1.00 . A A .  22 PRO HD2  1 1 
        1   335 1 1  22 PRO HD3  H -251.914 -16.684  92.527 1.00 . A A .  22 PRO HD3  1 1 
        1   336 1 1  22 PRO HG2  H -252.670 -19.174  92.967 1.00 . A A .  22 PRO HG2  1 1 
        1   337 1 1  22 PRO HG3  H -253.837 -17.889  92.744 1.00 . A A .  22 PRO HG3  1 1 
        1   338 1 1  22 PRO N    N -252.542 -16.374  94.512 1.00 . A A .  22 PRO N    1 1 
        1   339 1 1  22 PRO O    O -252.951 -17.630  97.818 1.00 . A A .  22 PRO O    1 1 
        1   340 1 1  23 PHE C    C -248.925 -16.950  96.834 1.00 . A A .  23 PHE C    1 1 
        1   341 1 1  23 PHE CA   C -250.168 -17.606  97.391 1.00 . A A .  23 PHE CA   1 1 
        1   342 1 1  23 PHE CB   C -249.894 -19.076  97.751 1.00 . A A .  23 PHE CB   1 1 
        1   343 1 1  23 PHE CD1  C -250.403 -20.451  95.707 1.00 . A A .  23 PHE CD1  1 1 
        1   344 1 1  23 PHE CD2  C -248.131 -20.255  96.403 1.00 . A A .  23 PHE CD2  1 1 
        1   345 1 1  23 PHE CE1  C -250.013 -21.248  94.649 1.00 . A A .  23 PHE CE1  1 1 
        1   346 1 1  23 PHE CE2  C -247.735 -21.052  95.347 1.00 . A A .  23 PHE CE2  1 1 
        1   347 1 1  23 PHE CG   C -249.468 -19.944  96.596 1.00 . A A .  23 PHE CG   1 1 
        1   348 1 1  23 PHE CZ   C -248.677 -21.550  94.468 1.00 . A A .  23 PHE CZ   1 1 
        1   349 1 1  23 PHE H    H -250.978 -17.432  95.443 1.00 . A A .  23 PHE H    1 1 
        1   350 1 1  23 PHE HA   H -250.477 -17.073  98.283 1.00 . A A .  23 PHE HA   1 1 
        1   351 1 1  23 PHE HB2  H -249.108 -19.112  98.492 1.00 . A A .  23 PHE HB2  1 1 
        1   352 1 1  23 PHE HB3  H -250.791 -19.505  98.174 1.00 . A A .  23 PHE HB3  1 1 
        1   353 1 1  23 PHE HD1  H -251.449 -20.216  95.847 1.00 . A A .  23 PHE HD1  1 1 
        1   354 1 1  23 PHE HD2  H -247.393 -19.866  97.088 1.00 . A A .  23 PHE HD2  1 1 
        1   355 1 1  23 PHE HE1  H -250.750 -21.636  93.964 1.00 . A A .  23 PHE HE1  1 1 
        1   356 1 1  23 PHE HE2  H -246.690 -21.285  95.208 1.00 . A A .  23 PHE HE2  1 1 
        1   357 1 1  23 PHE HZ   H -248.370 -22.173  93.642 1.00 . A A .  23 PHE HZ   1 1 
        1   358 1 1  23 PHE N    N -251.215 -17.489  96.403 1.00 . A A .  23 PHE N    1 1 
        1   359 1 1  23 PHE O    O -248.541 -17.208  95.694 1.00 . A A .  23 PHE O    1 1 
        1   360 1 1  24 THR C    C -246.191 -15.233  98.361 1.00 . A A .  24 THR C    1 1 
        1   361 1 1  24 THR CA   C -247.118 -15.421  97.177 1.00 . A A .  24 THR CA   1 1 
        1   362 1 1  24 THR CB   C -247.393 -14.079  96.463 1.00 . A A .  24 THR CB   1 1 
        1   363 1 1  24 THR CG2  C -247.905 -13.019  97.418 1.00 . A A .  24 THR CG2  1 1 
        1   364 1 1  24 THR H    H -248.705 -15.865  98.488 1.00 . A A .  24 THR H    1 1 
        1   365 1 1  24 THR HA   H -246.632 -16.079  96.470 1.00 . A A .  24 THR HA   1 1 
        1   366 1 1  24 THR HB   H -248.144 -14.245  95.705 1.00 . A A .  24 THR HB   1 1 
        1   367 1 1  24 THR HG1  H -246.413 -13.368  94.910 1.00 . A A .  24 THR HG1  1 1 
        1   368 1 1  24 THR HG21 H -248.816 -13.364  97.883 1.00 . A A .  24 THR HG21 1 1 
        1   369 1 1  24 THR HG22 H -247.162 -12.829  98.180 1.00 . A A .  24 THR HG22 1 1 
        1   370 1 1  24 THR HG23 H -248.101 -12.108  96.873 1.00 . A A .  24 THR HG23 1 1 
        1   371 1 1  24 THR N    N -248.329 -16.073  97.606 1.00 . A A .  24 THR N    1 1 
        1   372 1 1  24 THR O    O -246.623 -15.178  99.511 1.00 . A A .  24 THR O    1 1 
        1   373 1 1  24 THR OG1  O -246.203 -13.604  95.831 1.00 . A A .  24 THR OG1  1 1 
        1   374 1 1  25 VAL C    C -243.117 -13.923  99.157 1.00 . A A .  25 VAL C    1 1 
        1   375 1 1  25 VAL CA   C -243.878 -15.244  99.059 1.00 . A A .  25 VAL CA   1 1 
        1   376 1 1  25 VAL CB   C -242.910 -16.362  98.641 1.00 . A A .  25 VAL CB   1 1 
        1   377 1 1  25 VAL CG1  C -242.039 -16.814  99.779 1.00 . A A .  25 VAL CG1  1 1 
        1   378 1 1  25 VAL CG2  C -243.652 -17.532  98.015 1.00 . A A .  25 VAL CG2  1 1 
        1   379 1 1  25 VAL H    H -244.667 -14.985  97.126 1.00 . A A .  25 VAL H    1 1 
        1   380 1 1  25 VAL HA   H -244.312 -15.498 100.017 1.00 . A A .  25 VAL HA   1 1 
        1   381 1 1  25 VAL HB   H -242.275 -15.959  97.906 1.00 . A A .  25 VAL HB   1 1 
        1   382 1 1  25 VAL HG11 H -241.511 -15.960 100.185 1.00 . A A .  25 VAL HG11 1 1 
        1   383 1 1  25 VAL HG12 H -242.653 -17.257 100.548 1.00 . A A .  25 VAL HG12 1 1 
        1   384 1 1  25 VAL HG13 H -241.326 -17.541  99.421 1.00 . A A .  25 VAL HG13 1 1 
        1   385 1 1  25 VAL HG21 H -244.192 -17.191  97.144 1.00 . A A .  25 VAL HG21 1 1 
        1   386 1 1  25 VAL HG22 H -242.944 -18.295  97.726 1.00 . A A .  25 VAL HG22 1 1 
        1   387 1 1  25 VAL HG23 H -244.349 -17.940  98.732 1.00 . A A .  25 VAL HG23 1 1 
        1   388 1 1  25 VAL N    N -244.921 -15.143  98.063 1.00 . A A .  25 VAL N    1 1 
        1   389 1 1  25 VAL O    O -242.624 -13.419  98.151 1.00 . A A .  25 VAL O    1 1 
        1   390 1 1  26 PHE C    C -241.016 -12.315 101.307 1.00 . A A .  26 PHE C    1 1 
        1   391 1 1  26 PHE CA   C -242.286 -12.096 100.516 1.00 . A A .  26 PHE CA   1 1 
        1   392 1 1  26 PHE CB   C -243.134 -11.009 101.181 1.00 . A A .  26 PHE CB   1 1 
        1   393 1 1  26 PHE CD1  C -245.575 -11.434 100.755 1.00 . A A .  26 PHE CD1  1 1 
        1   394 1 1  26 PHE CD2  C -244.468  -9.758  99.471 1.00 . A A .  26 PHE CD2  1 1 
        1   395 1 1  26 PHE CE1  C -246.755 -11.170 100.088 1.00 . A A .  26 PHE CE1  1 1 
        1   396 1 1  26 PHE CE2  C -245.644  -9.491  98.799 1.00 . A A .  26 PHE CE2  1 1 
        1   397 1 1  26 PHE CG   C -244.419 -10.729 100.455 1.00 . A A .  26 PHE CG   1 1 
        1   398 1 1  26 PHE CZ   C -246.789 -10.197  99.108 1.00 . A A .  26 PHE CZ   1 1 
        1   399 1 1  26 PHE H    H -243.419 -13.796 101.135 1.00 . A A .  26 PHE H    1 1 
        1   400 1 1  26 PHE HA   H -242.010 -11.765  99.528 1.00 . A A .  26 PHE HA   1 1 
        1   401 1 1  26 PHE HB2  H -243.368 -11.294 102.191 1.00 . A A .  26 PHE HB2  1 1 
        1   402 1 1  26 PHE HB3  H -242.563 -10.091 101.210 1.00 . A A .  26 PHE HB3  1 1 
        1   403 1 1  26 PHE HD1  H -245.550 -12.195 101.527 1.00 . A A .  26 PHE HD1  1 1 
        1   404 1 1  26 PHE HD2  H -243.572  -9.205  99.231 1.00 . A A .  26 PHE HD2  1 1 
        1   405 1 1  26 PHE HE1  H -247.650 -11.726 100.331 1.00 . A A .  26 PHE HE1  1 1 
        1   406 1 1  26 PHE HE2  H -245.667  -8.731  98.032 1.00 . A A .  26 PHE HE2  1 1 
        1   407 1 1  26 PHE HZ   H -247.711  -9.988  98.584 1.00 . A A .  26 PHE HZ   1 1 
        1   408 1 1  26 PHE N    N -243.016 -13.357 100.353 1.00 . A A .  26 PHE N    1 1 
        1   409 1 1  26 PHE O    O -240.981 -13.132 102.232 1.00 . A A .  26 PHE O    1 1 
        1   410 1 1  27 THR C    C -238.476 -11.022 102.769 1.00 . A A .  27 THR C    1 1 
        1   411 1 1  27 THR CA   C -238.659 -11.831 101.500 1.00 . A A .  27 THR CA   1 1 
        1   412 1 1  27 THR CB   C -237.537 -11.484 100.508 1.00 . A A .  27 THR CB   1 1 
        1   413 1 1  27 THR CG2  C -236.365 -12.436 100.692 1.00 . A A .  27 THR CG2  1 1 
        1   414 1 1  27 THR H    H -240.079 -10.904 100.242 1.00 . A A .  27 THR H    1 1 
        1   415 1 1  27 THR HA   H -238.582 -12.881 101.745 1.00 . A A .  27 THR HA   1 1 
        1   416 1 1  27 THR HB   H -237.201 -10.474 100.697 1.00 . A A .  27 THR HB   1 1 
        1   417 1 1  27 THR HG1  H -238.674 -10.876  99.005 1.00 . A A .  27 THR HG1  1 1 
        1   418 1 1  27 THR HG21 H -236.702 -13.451 100.524 1.00 . A A .  27 THR HG21 1 1 
        1   419 1 1  27 THR HG22 H -235.587 -12.192  99.984 1.00 . A A .  27 THR HG22 1 1 
        1   420 1 1  27 THR HG23 H -235.978 -12.346 101.700 1.00 . A A .  27 THR HG23 1 1 
        1   421 1 1  27 THR N    N -239.968 -11.605 100.925 1.00 . A A .  27 THR N    1 1 
        1   422 1 1  27 THR O    O -238.871  -9.855 102.843 1.00 . A A .  27 THR O    1 1 
        1   423 1 1  27 THR OG1  O -238.025 -11.581  99.160 1.00 . A A .  27 THR OG1  1 1 
        1   424 1 1  28 ILE C    C -236.133 -10.731 105.152 1.00 . A A .  28 ILE C    1 1 
        1   425 1 1  28 ILE CA   C -237.623 -11.009 105.024 1.00 . A A .  28 ILE CA   1 1 
        1   426 1 1  28 ILE CB   C -238.109 -11.881 106.191 1.00 . A A .  28 ILE CB   1 1 
        1   427 1 1  28 ILE CD1  C -237.489 -13.811 107.714 1.00 . A A .  28 ILE CD1  1 1 
        1   428 1 1  28 ILE CG1  C -237.139 -13.024 106.476 1.00 . A A .  28 ILE CG1  1 1 
        1   429 1 1  28 ILE CG2  C -239.479 -12.443 105.858 1.00 . A A .  28 ILE CG2  1 1 
        1   430 1 1  28 ILE H    H -237.623 -12.591 103.643 1.00 . A A .  28 ILE H    1 1 
        1   431 1 1  28 ILE HA   H -238.165 -10.082 105.050 1.00 . A A .  28 ILE HA   1 1 
        1   432 1 1  28 ILE HB   H -238.201 -11.258 107.070 1.00 . A A .  28 ILE HB   1 1 
        1   433 1 1  28 ILE HD11 H -237.507 -13.146 108.564 1.00 . A A .  28 ILE HD11 1 1 
        1   434 1 1  28 ILE HD12 H -238.462 -14.261 107.588 1.00 . A A .  28 ILE HD12 1 1 
        1   435 1 1  28 ILE HD13 H -236.751 -14.582 107.872 1.00 . A A .  28 ILE HD13 1 1 
        1   436 1 1  28 ILE HG12 H -237.149 -13.704 105.639 1.00 . A A .  28 ILE HG12 1 1 
        1   437 1 1  28 ILE HG13 H -236.144 -12.624 106.603 1.00 . A A .  28 ILE HG13 1 1 
        1   438 1 1  28 ILE HG21 H -240.126 -11.639 105.520 1.00 . A A .  28 ILE HG21 1 1 
        1   439 1 1  28 ILE HG22 H -239.391 -13.187 105.081 1.00 . A A .  28 ILE HG22 1 1 
        1   440 1 1  28 ILE HG23 H -239.904 -12.887 106.746 1.00 . A A .  28 ILE HG23 1 1 
        1   441 1 1  28 ILE N    N -237.884 -11.651 103.761 1.00 . A A .  28 ILE N    1 1 
        1   442 1 1  28 ILE O    O -235.369 -11.034 104.236 1.00 . A A .  28 ILE O    1 1 
        1   443 1 1  29 ASN C    C -234.032  -9.557 107.930 1.00 . A A .  29 ASN C    1 1 
        1   444 1 1  29 ASN CA   C -234.317  -9.809 106.461 1.00 . A A .  29 ASN CA   1 1 
        1   445 1 1  29 ASN CB   C -233.948  -8.566 105.644 1.00 . A A .  29 ASN CB   1 1 
        1   446 1 1  29 ASN CG   C -234.728  -7.335 106.061 1.00 . A A .  29 ASN CG   1 1 
        1   447 1 1  29 ASN H    H -236.353 -10.004 107.003 1.00 . A A .  29 ASN H    1 1 
        1   448 1 1  29 ASN HA   H -233.720 -10.637 106.121 1.00 . A A .  29 ASN HA   1 1 
        1   449 1 1  29 ASN HB2  H -232.896  -8.360 105.772 1.00 . A A .  29 ASN HB2  1 1 
        1   450 1 1  29 ASN HB3  H -234.147  -8.759 104.599 1.00 . A A .  29 ASN HB3  1 1 
        1   451 1 1  29 ASN HD21 H -236.131  -7.762 104.729 1.00 . A A .  29 ASN HD21 1 1 
        1   452 1 1  29 ASN HD22 H -236.397  -6.338 105.669 1.00 . A A .  29 ASN HD22 1 1 
        1   453 1 1  29 ASN N    N -235.715 -10.165 106.272 1.00 . A A .  29 ASN N    1 1 
        1   454 1 1  29 ASN ND2  N -235.865  -7.125 105.423 1.00 . A A .  29 ASN ND2  1 1 
        1   455 1 1  29 ASN O    O -234.955  -9.327 108.712 1.00 . A A .  29 ASN O    1 1 
        1   456 1 1  29 ASN OD1  O -234.310  -6.580 106.942 1.00 . A A .  29 ASN OD1  1 1 
        1   457 1 1  30 GLY C    C -233.000 -10.287 110.644 1.00 . A A .  30 GLY C    1 1 
        1   458 1 1  30 GLY CA   C -232.350  -9.338 109.661 1.00 . A A .  30 GLY CA   1 1 
        1   459 1 1  30 GLY H    H -232.077  -9.808 107.622 1.00 . A A .  30 GLY H    1 1 
        1   460 1 1  30 GLY HA2  H -232.622  -8.326 109.920 1.00 . A A .  30 GLY HA2  1 1 
        1   461 1 1  30 GLY HA3  H -231.278  -9.441 109.733 1.00 . A A .  30 GLY HA3  1 1 
        1   462 1 1  30 GLY N    N -232.754  -9.597 108.292 1.00 . A A .  30 GLY N    1 1 
        1   463 1 1  30 GLY O    O -232.640 -11.466 110.711 1.00 . A A .  30 GLY O    1 1 
        1   464 1 1  31 GLY C    C -236.146 -10.231 112.402 1.00 . A A .  31 GLY C    1 1 
        1   465 1 1  31 GLY CA   C -234.678 -10.592 112.350 1.00 . A A .  31 GLY CA   1 1 
        1   466 1 1  31 GLY H    H -234.179  -8.816 111.315 1.00 . A A .  31 GLY H    1 1 
        1   467 1 1  31 GLY HA2  H -234.248 -10.457 113.331 1.00 . A A .  31 GLY HA2  1 1 
        1   468 1 1  31 GLY HA3  H -234.581 -11.629 112.062 1.00 . A A .  31 GLY HA3  1 1 
        1   469 1 1  31 GLY N    N -233.956  -9.774 111.401 1.00 . A A .  31 GLY N    1 1 
        1   470 1 1  31 GLY O    O -236.687  -9.955 113.474 1.00 . A A .  31 GLY O    1 1 
        1   471 1 1  32 THR C    C -239.075 -10.887 111.906 1.00 . A A .  32 THR C    1 1 
        1   472 1 1  32 THR CA   C -238.202  -9.904 111.137 1.00 . A A .  32 THR CA   1 1 
        1   473 1 1  32 THR CB   C -238.672  -9.911 109.687 1.00 . A A .  32 THR CB   1 1 
        1   474 1 1  32 THR CG2  C -238.376  -8.596 108.988 1.00 . A A .  32 THR CG2  1 1 
        1   475 1 1  32 THR H    H -236.281 -10.418 110.418 1.00 . A A .  32 THR H    1 1 
        1   476 1 1  32 THR HA   H -238.356  -8.919 111.518 1.00 . A A .  32 THR HA   1 1 
        1   477 1 1  32 THR HB   H -239.753 -10.067 109.692 1.00 . A A .  32 THR HB   1 1 
        1   478 1 1  32 THR HG1  H -237.849 -11.699 109.602 1.00 . A A .  32 THR HG1  1 1 
        1   479 1 1  32 THR HG21 H -238.861  -7.789 109.517 1.00 . A A .  32 THR HG21 1 1 
        1   480 1 1  32 THR HG22 H -237.310  -8.429 108.969 1.00 . A A .  32 THR HG22 1 1 
        1   481 1 1  32 THR HG23 H -238.756  -8.640 107.974 1.00 . A A .  32 THR HG23 1 1 
        1   482 1 1  32 THR N    N -236.784 -10.218 111.238 1.00 . A A .  32 THR N    1 1 
        1   483 1 1  32 THR O    O -238.978 -12.101 111.711 1.00 . A A .  32 THR O    1 1 
        1   484 1 1  32 THR OG1  O -238.038 -10.984 108.986 1.00 . A A .  32 THR OG1  1 1 
        1   485 1 1  33 LYS C    C -242.227 -11.072 112.542 1.00 . A A .  33 LYS C    1 1 
        1   486 1 1  33 LYS CA   C -240.964 -11.173 113.387 1.00 . A A .  33 LYS CA   1 1 
        1   487 1 1  33 LYS CB   C -241.251 -10.720 114.811 1.00 . A A .  33 LYS CB   1 1 
        1   488 1 1  33 LYS CD   C -241.890  -8.805 116.298 1.00 . A A .  33 LYS CD   1 1 
        1   489 1 1  33 LYS CE   C -240.517  -8.699 116.942 1.00 . A A .  33 LYS CE   1 1 
        1   490 1 1  33 LYS CG   C -241.816  -9.326 114.874 1.00 . A A .  33 LYS CG   1 1 
        1   491 1 1  33 LYS H    H -239.841  -9.416 113.027 1.00 . A A .  33 LYS H    1 1 
        1   492 1 1  33 LYS HA   H -240.631 -12.190 113.400 1.00 . A A .  33 LYS HA   1 1 
        1   493 1 1  33 LYS HB2  H -241.963 -11.399 115.259 1.00 . A A .  33 LYS HB2  1 1 
        1   494 1 1  33 LYS HB3  H -240.333 -10.743 115.379 1.00 . A A .  33 LYS HB3  1 1 
        1   495 1 1  33 LYS HD2  H -242.342  -7.826 116.285 1.00 . A A .  33 LYS HD2  1 1 
        1   496 1 1  33 LYS HD3  H -242.500  -9.476 116.883 1.00 . A A .  33 LYS HD3  1 1 
        1   497 1 1  33 LYS HE2  H -240.641  -8.422 117.978 1.00 . A A .  33 LYS HE2  1 1 
        1   498 1 1  33 LYS HE3  H -240.031  -9.662 116.884 1.00 . A A .  33 LYS HE3  1 1 
        1   499 1 1  33 LYS HG2  H -241.185  -8.691 114.288 1.00 . A A .  33 LYS HG2  1 1 
        1   500 1 1  33 LYS HG3  H -242.810  -9.335 114.450 1.00 . A A .  33 LYS HG3  1 1 
        1   501 1 1  33 LYS HZ1  H -240.167  -6.772 116.224 1.00 . A A .  33 LYS HZ1  1 1 
        1   502 1 1  33 LYS HZ2  H -238.778  -7.549 116.801 1.00 . A A .  33 LYS HZ2  1 1 
        1   503 1 1  33 LYS HZ3  H -239.432  -7.989 115.302 1.00 . A A .  33 LYS HZ3  1 1 
        1   504 1 1  33 LYS N    N -239.923 -10.365 112.779 1.00 . A A .  33 LYS N    1 1 
        1   505 1 1  33 LYS NZ   N -239.664  -7.685 116.271 1.00 . A A .  33 LYS NZ   1 1 
        1   506 1 1  33 LYS O    O -242.235 -10.382 111.526 1.00 . A A .  33 LYS O    1 1 
        1   507 1 1  34 ALA C    C -245.151 -10.383 111.991 1.00 . A A .  34 ALA C    1 1 
        1   508 1 1  34 ALA CA   C -244.550 -11.763 112.240 1.00 . A A .  34 ALA CA   1 1 
        1   509 1 1  34 ALA CB   C -245.549 -12.607 112.988 1.00 . A A .  34 ALA CB   1 1 
        1   510 1 1  34 ALA H    H -243.233 -12.210 113.830 1.00 . A A .  34 ALA H    1 1 
        1   511 1 1  34 ALA HA   H -244.361 -12.239 111.290 1.00 . A A .  34 ALA HA   1 1 
        1   512 1 1  34 ALA HB1  H -245.779 -12.138 113.934 1.00 . A A .  34 ALA HB1  1 1 
        1   513 1 1  34 ALA HB2  H -246.452 -12.700 112.403 1.00 . A A .  34 ALA HB2  1 1 
        1   514 1 1  34 ALA HB3  H -245.131 -13.587 113.165 1.00 . A A .  34 ALA HB3  1 1 
        1   515 1 1  34 ALA N    N -243.292 -11.723 112.982 1.00 . A A .  34 ALA N    1 1 
        1   516 1 1  34 ALA O    O -245.957 -10.211 111.089 1.00 . A A .  34 ALA O    1 1 
        1   517 1 1  35 LYS C    C -244.713  -7.305 111.604 1.00 . A A .  35 LYS C    1 1 
        1   518 1 1  35 LYS CA   C -245.361  -8.092 112.725 1.00 . A A .  35 LYS CA   1 1 
        1   519 1 1  35 LYS CB   C -245.139  -7.411 114.069 1.00 . A A .  35 LYS CB   1 1 
        1   520 1 1  35 LYS CD   C -246.798  -5.598 113.735 1.00 . A A .  35 LYS CD   1 1 
        1   521 1 1  35 LYS CE   C -247.064  -4.104 113.788 1.00 . A A .  35 LYS CE   1 1 
        1   522 1 1  35 LYS CG   C -245.353  -5.926 114.034 1.00 . A A .  35 LYS CG   1 1 
        1   523 1 1  35 LYS H    H -244.032  -9.557 113.410 1.00 . A A .  35 LYS H    1 1 
        1   524 1 1  35 LYS HA   H -246.423  -8.189 112.525 1.00 . A A .  35 LYS HA   1 1 
        1   525 1 1  35 LYS HB2  H -245.821  -7.834 114.790 1.00 . A A .  35 LYS HB2  1 1 
        1   526 1 1  35 LYS HB3  H -244.126  -7.599 114.392 1.00 . A A .  35 LYS HB3  1 1 
        1   527 1 1  35 LYS HD2  H -247.026  -5.960 112.744 1.00 . A A .  35 LYS HD2  1 1 
        1   528 1 1  35 LYS HD3  H -247.425  -6.098 114.456 1.00 . A A .  35 LYS HD3  1 1 
        1   529 1 1  35 LYS HE2  H -246.543  -3.687 114.636 1.00 . A A .  35 LYS HE2  1 1 
        1   530 1 1  35 LYS HE3  H -246.695  -3.651 112.880 1.00 . A A .  35 LYS HE3  1 1 
        1   531 1 1  35 LYS HG2  H -245.077  -5.512 114.988 1.00 . A A .  35 LYS HG2  1 1 
        1   532 1 1  35 LYS HG3  H -244.727  -5.520 113.259 1.00 . A A .  35 LYS HG3  1 1 
        1   533 1 1  35 LYS HZ1  H -249.055  -4.291 113.166 1.00 . A A .  35 LYS HZ1  1 1 
        1   534 1 1  35 LYS HZ2  H -248.864  -4.147 114.844 1.00 . A A .  35 LYS HZ2  1 1 
        1   535 1 1  35 LYS HZ3  H -248.682  -2.782 113.851 1.00 . A A .  35 LYS HZ3  1 1 
        1   536 1 1  35 LYS N    N -244.774  -9.410 112.796 1.00 . A A .  35 LYS N    1 1 
        1   537 1 1  35 LYS NZ   N -248.515  -3.812 113.919 1.00 . A A .  35 LYS NZ   1 1 
        1   538 1 1  35 LYS O    O -245.375  -6.776 110.712 1.00 . A A .  35 LYS O    1 1 
        1   539 1 1  36 GLN C    C -242.788  -7.508 109.344 1.00 . A A .  36 GLN C    1 1 
        1   540 1 1  36 GLN CA   C -242.563  -6.723 110.624 1.00 . A A .  36 GLN CA   1 1 
        1   541 1 1  36 GLN CB   C -241.100  -6.834 111.035 1.00 . A A .  36 GLN CB   1 1 
        1   542 1 1  36 GLN CD   C -239.439  -6.632 112.906 1.00 . A A .  36 GLN CD   1 1 
        1   543 1 1  36 GLN CG   C -240.802  -6.231 112.394 1.00 . A A .  36 GLN CG   1 1 
        1   544 1 1  36 GLN H    H -242.973  -7.591 112.487 1.00 . A A .  36 GLN H    1 1 
        1   545 1 1  36 GLN HA   H -242.823  -5.686 110.469 1.00 . A A .  36 GLN HA   1 1 
        1   546 1 1  36 GLN HB2  H -240.823  -7.877 111.060 1.00 . A A .  36 GLN HB2  1 1 
        1   547 1 1  36 GLN HB3  H -240.495  -6.327 110.301 1.00 . A A .  36 GLN HB3  1 1 
        1   548 1 1  36 GLN HE21 H -238.617  -5.050 112.034 1.00 . A A .  36 GLN HE21 1 1 
        1   549 1 1  36 GLN HE22 H -237.528  -6.094 112.909 1.00 . A A .  36 GLN HE22 1 1 
        1   550 1 1  36 GLN HG2  H -240.841  -5.155 112.315 1.00 . A A .  36 GLN HG2  1 1 
        1   551 1 1  36 GLN HG3  H -241.545  -6.568 113.098 1.00 . A A .  36 GLN HG3  1 1 
        1   552 1 1  36 GLN N    N -243.398  -7.264 111.677 1.00 . A A .  36 GLN N    1 1 
        1   553 1 1  36 GLN NE2  N -238.430  -5.847 112.585 1.00 . A A .  36 GLN NE2  1 1 
        1   554 1 1  36 GLN O    O -242.503  -7.041 108.245 1.00 . A A .  36 GLN O    1 1 
        1   555 1 1  36 GLN OE1  O -239.299  -7.653 113.585 1.00 . A A .  36 GLN OE1  1 1 
        1   556 1 1  37 LEU C    C -244.840  -9.406 107.752 1.00 . A A .  37 LEU C    1 1 
        1   557 1 1  37 LEU CA   C -243.488  -9.588 108.373 1.00 . A A .  37 LEU CA   1 1 
        1   558 1 1  37 LEU CB   C -243.259 -11.034 108.719 1.00 . A A .  37 LEU CB   1 1 
        1   559 1 1  37 LEU CD1  C -242.798 -11.618 106.409 1.00 . A A .  37 LEU CD1  1 1 
        1   560 1 1  37 LEU CD2  C -241.015 -10.718 107.843 1.00 . A A .  37 LEU CD2  1 1 
        1   561 1 1  37 LEU CG   C -242.229 -11.609 107.804 1.00 . A A .  37 LEU CG   1 1 
        1   562 1 1  37 LEU H    H -243.395  -9.081 110.407 1.00 . A A .  37 LEU H    1 1 
        1   563 1 1  37 LEU HA   H -242.763  -9.310 107.628 1.00 . A A .  37 LEU HA   1 1 
        1   564 1 1  37 LEU HB2  H -242.919 -11.110 109.744 1.00 . A A .  37 LEU HB2  1 1 
        1   565 1 1  37 LEU HB3  H -244.179 -11.582 108.599 1.00 . A A .  37 LEU HB3  1 1 
        1   566 1 1  37 LEU HD11 H -243.278 -10.654 106.226 1.00 . A A .  37 LEU HD11 1 1 
        1   567 1 1  37 LEU HD12 H -242.007 -11.773 105.692 1.00 . A A .  37 LEU HD12 1 1 
        1   568 1 1  37 LEU HD13 H -243.529 -12.405 106.322 1.00 . A A .  37 LEU HD13 1 1 
        1   569 1 1  37 LEU HD21 H -240.861 -10.365 108.851 1.00 . A A .  37 LEU HD21 1 1 
        1   570 1 1  37 LEU HD22 H -240.151 -11.274 107.519 1.00 . A A .  37 LEU HD22 1 1 
        1   571 1 1  37 LEU HD23 H -241.169  -9.873 107.181 1.00 . A A .  37 LEU HD23 1 1 
        1   572 1 1  37 LEU HG   H -241.957 -12.610 108.102 1.00 . A A .  37 LEU HG   1 1 
        1   573 1 1  37 LEU N    N -243.247  -8.735 109.504 1.00 . A A .  37 LEU N    1 1 
        1   574 1 1  37 LEU O    O -244.973  -9.479 106.534 1.00 . A A .  37 LEU O    1 1 
        1   575 1 1  38 LEU C    C -246.951  -7.656 107.110 1.00 . A A .  38 LEU C    1 1 
        1   576 1 1  38 LEU CA   C -247.131  -8.867 108.026 1.00 . A A .  38 LEU CA   1 1 
        1   577 1 1  38 LEU CB   C -248.124  -8.633 109.178 1.00 . A A .  38 LEU CB   1 1 
        1   578 1 1  38 LEU CD1  C -250.022  -7.005 108.893 1.00 . A A .  38 LEU CD1  1 1 
        1   579 1 1  38 LEU CD2  C -249.814  -8.976 107.358 1.00 . A A .  38 LEU CD2  1 1 
        1   580 1 1  38 LEU CG   C -249.592  -8.458 108.774 1.00 . A A .  38 LEU CG   1 1 
        1   581 1 1  38 LEU H    H -245.721  -9.279 109.531 1.00 . A A .  38 LEU H    1 1 
        1   582 1 1  38 LEU HA   H -247.458  -9.708 107.425 1.00 . A A .  38 LEU HA   1 1 
        1   583 1 1  38 LEU HB2  H -248.065  -9.487 109.838 1.00 . A A .  38 LEU HB2  1 1 
        1   584 1 1  38 LEU HB3  H -247.810  -7.758 109.736 1.00 . A A .  38 LEU HB3  1 1 
        1   585 1 1  38 LEU HD11 H -249.396  -6.391 108.262 1.00 . A A .  38 LEU HD11 1 1 
        1   586 1 1  38 LEU HD12 H -251.052  -6.907 108.582 1.00 . A A .  38 LEU HD12 1 1 
        1   587 1 1  38 LEU HD13 H -249.924  -6.683 109.919 1.00 . A A .  38 LEU HD13 1 1 
        1   588 1 1  38 LEU HD21 H -249.524 -10.018 107.307 1.00 . A A .  38 LEU HD21 1 1 
        1   589 1 1  38 LEU HD22 H -250.854  -8.874 107.092 1.00 . A A .  38 LEU HD22 1 1 
        1   590 1 1  38 LEU HD23 H -249.204  -8.406 106.668 1.00 . A A .  38 LEU HD23 1 1 
        1   591 1 1  38 LEU HG   H -250.210  -9.040 109.441 1.00 . A A .  38 LEU HG   1 1 
        1   592 1 1  38 LEU N    N -245.842  -9.195 108.560 1.00 . A A .  38 LEU N    1 1 
        1   593 1 1  38 LEU O    O -247.511  -7.594 106.023 1.00 . A A .  38 LEU O    1 1 
        1   594 1 1  39 GLN C    C -244.977  -6.115 105.454 1.00 . A A .  39 GLN C    1 1 
        1   595 1 1  39 GLN CA   C -245.577  -5.668 106.759 1.00 . A A .  39 GLN CA   1 1 
        1   596 1 1  39 GLN CB   C -244.459  -5.068 107.557 1.00 . A A .  39 GLN CB   1 1 
        1   597 1 1  39 GLN CD   C -242.935  -3.094 107.842 1.00 . A A .  39 GLN CD   1 1 
        1   598 1 1  39 GLN CG   C -243.960  -3.796 106.969 1.00 . A A .  39 GLN CG   1 1 
        1   599 1 1  39 GLN H    H -245.728  -6.834 108.434 1.00 . A A .  39 GLN H    1 1 
        1   600 1 1  39 GLN HA   H -246.364  -4.936 106.585 1.00 . A A .  39 GLN HA   1 1 
        1   601 1 1  39 GLN HB2  H -244.770  -4.932 108.563 1.00 . A A .  39 GLN HB2  1 1 
        1   602 1 1  39 GLN HB3  H -243.637  -5.769 107.555 1.00 . A A .  39 GLN HB3  1 1 
        1   603 1 1  39 GLN HE21 H -244.378  -2.059 108.746 1.00 . A A .  39 GLN HE21 1 1 
        1   604 1 1  39 GLN HE22 H -242.764  -1.747 109.290 1.00 . A A .  39 GLN HE22 1 1 
        1   605 1 1  39 GLN HG2  H -243.507  -4.054 106.021 1.00 . A A .  39 GLN HG2  1 1 
        1   606 1 1  39 GLN HG3  H -244.802  -3.145 106.811 1.00 . A A .  39 GLN HG3  1 1 
        1   607 1 1  39 GLN N    N -246.068  -6.765 107.535 1.00 . A A .  39 GLN N    1 1 
        1   608 1 1  39 GLN NE2  N -243.404  -2.213 108.713 1.00 . A A .  39 GLN NE2  1 1 
        1   609 1 1  39 GLN O    O -245.310  -5.599 104.407 1.00 . A A .  39 GLN O    1 1 
        1   610 1 1  39 GLN OE1  O -241.732  -3.337 107.731 1.00 . A A .  39 GLN OE1  1 1 
        1   611 1 1  40 GLN C    C -244.319  -8.110 103.356 1.00 . A A .  40 GLN C    1 1 
        1   612 1 1  40 GLN CA   C -243.349  -7.527 104.371 1.00 . A A .  40 GLN CA   1 1 
        1   613 1 1  40 GLN CB   C -242.307  -8.556 104.782 1.00 . A A .  40 GLN CB   1 1 
        1   614 1 1  40 GLN CD   C -240.491  -7.076 103.936 1.00 . A A .  40 GLN CD   1 1 
        1   615 1 1  40 GLN CG   C -240.961  -7.935 105.085 1.00 . A A .  40 GLN CG   1 1 
        1   616 1 1  40 GLN H    H -243.813  -7.405 106.421 1.00 . A A .  40 GLN H    1 1 
        1   617 1 1  40 GLN HA   H -242.840  -6.688 103.920 1.00 . A A .  40 GLN HA   1 1 
        1   618 1 1  40 GLN HB2  H -242.650  -9.066 105.667 1.00 . A A .  40 GLN HB2  1 1 
        1   619 1 1  40 GLN HB3  H -242.182  -9.271 103.984 1.00 . A A .  40 GLN HB3  1 1 
        1   620 1 1  40 GLN HE21 H -241.616  -8.142 102.702 1.00 . A A .  40 GLN HE21 1 1 
        1   621 1 1  40 GLN HE22 H -240.732  -6.849 101.987 1.00 . A A .  40 GLN HE22 1 1 
        1   622 1 1  40 GLN HG2  H -241.044  -7.323 105.972 1.00 . A A .  40 GLN HG2  1 1 
        1   623 1 1  40 GLN HG3  H -240.244  -8.719 105.250 1.00 . A A .  40 GLN HG3  1 1 
        1   624 1 1  40 GLN N    N -244.043  -7.038 105.539 1.00 . A A .  40 GLN N    1 1 
        1   625 1 1  40 GLN NE2  N -240.988  -7.386 102.752 1.00 . A A .  40 GLN NE2  1 1 
        1   626 1 1  40 GLN O    O -244.069  -8.093 102.156 1.00 . A A .  40 GLN O    1 1 
        1   627 1 1  40 GLN OE1  O -239.736  -6.123 104.116 1.00 . A A .  40 GLN OE1  1 1 
        1   628 1 1  41 ILE C    C -247.380  -8.088 102.486 1.00 . A A .  41 ILE C    1 1 
        1   629 1 1  41 ILE CA   C -246.485  -9.181 103.062 1.00 . A A .  41 ILE CA   1 1 
        1   630 1 1  41 ILE CB   C -247.284 -10.151 103.951 1.00 . A A .  41 ILE CB   1 1 
        1   631 1 1  41 ILE CD1  C -245.084 -11.491 104.139 1.00 . A A .  41 ILE CD1  1 1 
        1   632 1 1  41 ILE CG1  C -246.598 -11.527 103.976 1.00 . A A .  41 ILE CG1  1 1 
        1   633 1 1  41 ILE CG2  C -248.723 -10.286 103.482 1.00 . A A .  41 ILE CG2  1 1 
        1   634 1 1  41 ILE H    H -245.525  -8.617 104.840 1.00 . A A .  41 ILE H    1 1 
        1   635 1 1  41 ILE HA   H -246.038  -9.742 102.255 1.00 . A A .  41 ILE HA   1 1 
        1   636 1 1  41 ILE HB   H -247.299  -9.737 104.957 1.00 . A A .  41 ILE HB   1 1 
        1   637 1 1  41 ILE HD11 H -244.642 -10.916 103.331 1.00 . A A .  41 ILE HD11 1 1 
        1   638 1 1  41 ILE HD12 H -244.839 -11.027 105.083 1.00 . A A .  41 ILE HD12 1 1 
        1   639 1 1  41 ILE HD13 H -244.682 -12.498 104.114 1.00 . A A .  41 ILE HD13 1 1 
        1   640 1 1  41 ILE HG12 H -247.000 -12.106 104.793 1.00 . A A .  41 ILE HG12 1 1 
        1   641 1 1  41 ILE HG13 H -246.813 -12.032 103.049 1.00 . A A .  41 ILE HG13 1 1 
        1   642 1 1  41 ILE HG21 H -249.192  -9.314 103.480 1.00 . A A .  41 ILE HG21 1 1 
        1   643 1 1  41 ILE HG22 H -248.742 -10.699 102.484 1.00 . A A .  41 ILE HG22 1 1 
        1   644 1 1  41 ILE HG23 H -249.256 -10.941 104.156 1.00 . A A .  41 ILE HG23 1 1 
        1   645 1 1  41 ILE N    N -245.424  -8.608 103.865 1.00 . A A .  41 ILE N    1 1 
        1   646 1 1  41 ILE O    O -247.836  -8.162 101.345 1.00 . A A .  41 ILE O    1 1 
        1   647 1 1  42 LEU C    C -247.552  -5.182 101.769 1.00 . A A .  42 LEU C    1 1 
        1   648 1 1  42 LEU CA   C -248.303  -5.869 102.892 1.00 . A A .  42 LEU CA   1 1 
        1   649 1 1  42 LEU CB   C -248.357  -4.955 104.090 1.00 . A A .  42 LEU CB   1 1 
        1   650 1 1  42 LEU CD1  C -248.803  -5.034 106.499 1.00 . A A .  42 LEU CD1  1 1 
        1   651 1 1  42 LEU CD2  C -250.698  -4.845 104.924 1.00 . A A .  42 LEU CD2  1 1 
        1   652 1 1  42 LEU CG   C -249.322  -5.422 105.155 1.00 . A A .  42 LEU CG   1 1 
        1   653 1 1  42 LEU H    H -247.329  -7.162 104.238 1.00 . A A .  42 LEU H    1 1 
        1   654 1 1  42 LEU HA   H -249.304  -6.113 102.594 1.00 . A A .  42 LEU HA   1 1 
        1   655 1 1  42 LEU HB2  H -247.363  -4.899 104.513 1.00 . A A .  42 LEU HB2  1 1 
        1   656 1 1  42 LEU HB3  H -248.640  -3.971 103.781 1.00 . A A .  42 LEU HB3  1 1 
        1   657 1 1  42 LEU HD11 H -248.483  -4.006 106.475 1.00 . A A .  42 LEU HD11 1 1 
        1   658 1 1  42 LEU HD12 H -249.577  -5.166 107.237 1.00 . A A .  42 LEU HD12 1 1 
        1   659 1 1  42 LEU HD13 H -247.960  -5.673 106.730 1.00 . A A .  42 LEU HD13 1 1 
        1   660 1 1  42 LEU HD21 H -250.636  -3.767 104.931 1.00 . A A .  42 LEU HD21 1 1 
        1   661 1 1  42 LEU HD22 H -251.071  -5.181 103.970 1.00 . A A .  42 LEU HD22 1 1 
        1   662 1 1  42 LEU HD23 H -251.359  -5.175 105.711 1.00 . A A .  42 LEU HD23 1 1 
        1   663 1 1  42 LEU HG   H -249.397  -6.499 105.122 1.00 . A A .  42 LEU HG   1 1 
        1   664 1 1  42 LEU N    N -247.618  -7.083 103.302 1.00 . A A .  42 LEU N    1 1 
        1   665 1 1  42 LEU O    O -248.137  -4.697 100.803 1.00 . A A .  42 LEU O    1 1 
        1   666 1 1  43 THR C    C -245.643  -4.352  99.696 1.00 . A A .  43 THR C    1 1 
        1   667 1 1  43 THR CA   C -245.280  -4.456 101.169 1.00 . A A .  43 THR CA   1 1 
        1   668 1 1  43 THR CB   C -243.883  -5.089 101.364 1.00 . A A .  43 THR CB   1 1 
        1   669 1 1  43 THR CG2  C -242.867  -4.573 100.372 1.00 . A A .  43 THR CG2  1 1 
        1   670 1 1  43 THR H    H -245.898  -5.757 102.663 1.00 . A A .  43 THR H    1 1 
        1   671 1 1  43 THR HA   H -245.253  -3.453 101.584 1.00 . A A .  43 THR HA   1 1 
        1   672 1 1  43 THR HB   H -243.976  -6.157 101.231 1.00 . A A .  43 THR HB   1 1 
        1   673 1 1  43 THR HG1  H -244.117  -5.038 103.331 1.00 . A A .  43 THR HG1  1 1 
        1   674 1 1  43 THR HG21 H -243.212  -4.775  99.370 1.00 . A A .  43 THR HG21 1 1 
        1   675 1 1  43 THR HG22 H -242.738  -3.511 100.505 1.00 . A A .  43 THR HG22 1 1 
        1   676 1 1  43 THR HG23 H -241.924  -5.077 100.536 1.00 . A A .  43 THR HG23 1 1 
        1   677 1 1  43 THR N    N -246.243  -5.197 101.944 1.00 . A A .  43 THR N    1 1 
        1   678 1 1  43 THR O    O -245.473  -5.277  98.902 1.00 . A A .  43 THR O    1 1 
        1   679 1 1  43 THR OG1  O -243.413  -4.834 102.697 1.00 . A A .  43 THR OG1  1 1 
        1   680 1 1  44 ASN C    C -245.321  -2.448  97.244 1.00 . A A .  44 ASN C    1 1 
        1   681 1 1  44 ASN CA   C -246.558  -2.832  98.030 1.00 . A A .  44 ASN CA   1 1 
        1   682 1 1  44 ASN CB   C -247.522  -1.652  98.065 1.00 . A A .  44 ASN CB   1 1 
        1   683 1 1  44 ASN CG   C -248.720  -1.861  97.169 1.00 . A A .  44 ASN CG   1 1 
        1   684 1 1  44 ASN H    H -246.391  -2.582 100.097 1.00 . A A .  44 ASN H    1 1 
        1   685 1 1  44 ASN HA   H -247.039  -3.677  97.561 1.00 . A A .  44 ASN HA   1 1 
        1   686 1 1  44 ASN HB2  H -247.871  -1.509  99.078 1.00 . A A .  44 ASN HB2  1 1 
        1   687 1 1  44 ASN HB3  H -247.001  -0.764  97.741 1.00 . A A .  44 ASN HB3  1 1 
        1   688 1 1  44 ASN HD21 H -248.682  -3.812  97.544 1.00 . A A .  44 ASN HD21 1 1 
        1   689 1 1  44 ASN HD22 H -249.925  -3.271  96.481 1.00 . A A .  44 ASN HD22 1 1 
        1   690 1 1  44 ASN N    N -246.194  -3.199  99.381 1.00 . A A .  44 ASN N    1 1 
        1   691 1 1  44 ASN ND2  N -249.153  -3.106  97.051 1.00 . A A .  44 ASN ND2  1 1 
        1   692 1 1  44 ASN O    O -245.360  -2.345  96.019 1.00 . A A .  44 ASN O    1 1 
        1   693 1 1  44 ASN OD1  O -249.261  -0.911  96.607 1.00 . A A .  44 ASN OD1  1 1 
        1   694 1 1  45 GLU C    C -242.863  -0.510  96.760 1.00 . A A .  45 GLU C    1 1 
        1   695 1 1  45 GLU CA   C -242.929  -1.895  97.407 1.00 . A A .  45 GLU CA   1 1 
        1   696 1 1  45 GLU CB   C -242.564  -2.983  96.412 1.00 . A A .  45 GLU CB   1 1 
        1   697 1 1  45 GLU CD   C -240.617  -3.979  97.690 1.00 . A A .  45 GLU CD   1 1 
        1   698 1 1  45 GLU CG   C -241.971  -4.228  97.053 1.00 . A A .  45 GLU CG   1 1 
        1   699 1 1  45 GLU H    H -244.323  -2.201  98.949 1.00 . A A .  45 GLU H    1 1 
        1   700 1 1  45 GLU HA   H -242.213  -1.921  98.216 1.00 . A A .  45 GLU HA   1 1 
        1   701 1 1  45 GLU HB2  H -243.470  -3.275  95.900 1.00 . A A .  45 GLU HB2  1 1 
        1   702 1 1  45 GLU HB3  H -241.861  -2.589  95.703 1.00 . A A .  45 GLU HB3  1 1 
        1   703 1 1  45 GLU HG2  H -242.649  -4.580  97.815 1.00 . A A .  45 GLU HG2  1 1 
        1   704 1 1  45 GLU HG3  H -241.861  -4.990  96.293 1.00 . A A .  45 GLU HG3  1 1 
        1   705 1 1  45 GLU N    N -244.238  -2.185  97.983 1.00 . A A .  45 GLU N    1 1 
        1   706 1 1  45 GLU O    O -241.779  -0.024  96.438 1.00 . A A .  45 GLU O    1 1 
        1   707 1 1  45 GLU OE1  O -240.545  -3.237  98.690 1.00 . A A .  45 GLU OE1  1 1 
        1   708 1 1  45 GLU OE2  O -239.617  -4.536  97.195 1.00 . A A .  45 GLU OE2  1 1 
        1   709 1 1  46 GLN C    C -243.521   2.447  97.095 1.00 . A A .  46 GLN C    1 1 
        1   710 1 1  46 GLN CA   C -244.087   1.481  96.080 1.00 . A A .  46 GLN CA   1 1 
        1   711 1 1  46 GLN CB   C -245.536   1.842  95.739 1.00 . A A .  46 GLN CB   1 1 
        1   712 1 1  46 GLN CD   C -245.658   1.084  93.312 1.00 . A A .  46 GLN CD   1 1 
        1   713 1 1  46 GLN CG   C -246.192   0.913  94.726 1.00 . A A .  46 GLN CG   1 1 
        1   714 1 1  46 GLN H    H -244.851  -0.352  96.776 1.00 . A A .  46 GLN H    1 1 
        1   715 1 1  46 GLN HA   H -243.503   1.545  95.214 1.00 . A A .  46 GLN HA   1 1 
        1   716 1 1  46 GLN HB2  H -246.123   1.817  96.646 1.00 . A A .  46 GLN HB2  1 1 
        1   717 1 1  46 GLN HB3  H -245.554   2.841  95.343 1.00 . A A .  46 GLN HB3  1 1 
        1   718 1 1  46 GLN HE21 H -247.415   0.517  92.570 1.00 . A A .  46 GLN HE21 1 1 
        1   719 1 1  46 GLN HE22 H -246.194   0.914  91.407 1.00 . A A .  46 GLN HE22 1 1 
        1   720 1 1  46 GLN HG2  H -246.020  -0.106  95.033 1.00 . A A .  46 GLN HG2  1 1 
        1   721 1 1  46 GLN HG3  H -247.255   1.109  94.721 1.00 . A A .  46 GLN HG3  1 1 
        1   722 1 1  46 GLN N    N -244.019   0.121  96.585 1.00 . A A .  46 GLN N    1 1 
        1   723 1 1  46 GLN NE2  N -246.504   0.811  92.331 1.00 . A A .  46 GLN NE2  1 1 
        1   724 1 1  46 GLN O    O -242.315   2.678  97.174 1.00 . A A .  46 GLN O    1 1 
        1   725 1 1  46 GLN OE1  O -244.501   1.454  93.103 1.00 . A A .  46 GLN OE1  1 1 
        1   726 1 1  47 ASP C    C -243.937   2.714 100.194 1.00 . A A .  47 ASP C    1 1 
        1   727 1 1  47 ASP CA   C -244.058   3.726  99.067 1.00 . A A .  47 ASP CA   1 1 
        1   728 1 1  47 ASP CB   C -245.113   4.793  99.380 1.00 . A A .  47 ASP CB   1 1 
        1   729 1 1  47 ASP CG   C -244.761   5.643 100.586 1.00 . A A .  47 ASP CG   1 1 
        1   730 1 1  47 ASP H    H -245.350   2.911  97.600 1.00 . A A .  47 ASP H    1 1 
        1   731 1 1  47 ASP HA   H -243.101   4.189  98.906 1.00 . A A .  47 ASP HA   1 1 
        1   732 1 1  47 ASP HB2  H -245.217   5.446  98.527 1.00 . A A .  47 ASP HB2  1 1 
        1   733 1 1  47 ASP HB3  H -246.060   4.306  99.569 1.00 . A A .  47 ASP HB3  1 1 
        1   734 1 1  47 ASP N    N -244.414   2.995  97.862 1.00 . A A .  47 ASP N    1 1 
        1   735 1 1  47 ASP O    O -243.635   3.036 101.341 1.00 . A A .  47 ASP O    1 1 
        1   736 1 1  47 ASP OD1  O -243.744   6.366 100.536 1.00 . A A .  47 ASP OD1  1 1 
        1   737 1 1  47 ASP OD2  O -245.505   5.604 101.584 1.00 . A A .  47 ASP OD2  1 1 
        1   738 1 1  48 ILE C    C -245.158   0.452 101.819 1.00 . A A .  48 ILE C    1 1 
        1   739 1 1  48 ILE CA   C -244.141   0.301 100.680 1.00 . A A .  48 ILE CA   1 1 
        1   740 1 1  48 ILE CB   C -242.731   0.033 101.257 1.00 . A A .  48 ILE CB   1 1 
        1   741 1 1  48 ILE CD1  C -240.260  -0.114 100.639 1.00 . A A .  48 ILE CD1  1 1 
        1   742 1 1  48 ILE CG1  C -241.681   0.065 100.142 1.00 . A A .  48 ILE CG1  1 1 
        1   743 1 1  48 ILE CG2  C -242.681  -1.316 101.977 1.00 . A A .  48 ILE CG2  1 1 
        1   744 1 1  48 ILE H    H -244.251   1.315  98.826 1.00 . A A .  48 ILE H    1 1 
        1   745 1 1  48 ILE HA   H -244.428  -0.551 100.087 1.00 . A A .  48 ILE HA   1 1 
        1   746 1 1  48 ILE HB   H -242.513   0.810 101.966 1.00 . A A .  48 ILE HB   1 1 
        1   747 1 1  48 ILE HD11 H -240.019   0.677 101.333 1.00 . A A .  48 ILE HD11 1 1 
        1   748 1 1  48 ILE HD12 H -240.170  -1.068 101.135 1.00 . A A .  48 ILE HD12 1 1 
        1   749 1 1  48 ILE HD13 H -239.579  -0.078  99.801 1.00 . A A .  48 ILE HD13 1 1 
        1   750 1 1  48 ILE HG12 H -241.888  -0.728  99.439 1.00 . A A .  48 ILE HG12 1 1 
        1   751 1 1  48 ILE HG13 H -241.738   1.015  99.632 1.00 . A A .  48 ILE HG13 1 1 
        1   752 1 1  48 ILE HG21 H -243.443  -1.344 102.747 1.00 . A A .  48 ILE HG21 1 1 
        1   753 1 1  48 ILE HG22 H -242.860  -2.110 101.268 1.00 . A A .  48 ILE HG22 1 1 
        1   754 1 1  48 ILE HG23 H -241.711  -1.450 102.430 1.00 . A A .  48 ILE HG23 1 1 
        1   755 1 1  48 ILE N    N -244.137   1.462  99.791 1.00 . A A .  48 ILE N    1 1 
        1   756 1 1  48 ILE O    O -245.153  -0.307 102.788 1.00 . A A .  48 ILE O    1 1 
        1   757 1 1  49 LYS C    C -248.467   1.453 102.240 1.00 . A A .  49 LYS C    1 1 
        1   758 1 1  49 LYS CA   C -247.038   1.627 102.730 1.00 . A A .  49 LYS CA   1 1 
        1   759 1 1  49 LYS CB   C -246.839   3.016 103.320 1.00 . A A .  49 LYS CB   1 1 
        1   760 1 1  49 LYS CD   C -245.440   4.544 104.742 1.00 . A A .  49 LYS CD   1 1 
        1   761 1 1  49 LYS CE   C -244.069   4.784 105.351 1.00 . A A .  49 LYS CE   1 1 
        1   762 1 1  49 LYS CG   C -245.521   3.190 104.058 1.00 . A A .  49 LYS CG   1 1 
        1   763 1 1  49 LYS H    H -246.092   1.941 100.884 1.00 . A A .  49 LYS H    1 1 
        1   764 1 1  49 LYS HA   H -246.861   0.891 103.501 1.00 . A A .  49 LYS HA   1 1 
        1   765 1 1  49 LYS HB2  H -246.875   3.742 102.519 1.00 . A A .  49 LYS HB2  1 1 
        1   766 1 1  49 LYS HB3  H -247.638   3.211 103.998 1.00 . A A .  49 LYS HB3  1 1 
        1   767 1 1  49 LYS HD2  H -245.640   5.316 104.015 1.00 . A A .  49 LYS HD2  1 1 
        1   768 1 1  49 LYS HD3  H -246.184   4.583 105.525 1.00 . A A .  49 LYS HD3  1 1 
        1   769 1 1  49 LYS HE2  H -243.342   4.840 104.555 1.00 . A A .  49 LYS HE2  1 1 
        1   770 1 1  49 LYS HE3  H -244.087   5.721 105.887 1.00 . A A .  49 LYS HE3  1 1 
        1   771 1 1  49 LYS HG2  H -245.432   2.414 104.804 1.00 . A A .  49 LYS HG2  1 1 
        1   772 1 1  49 LYS HG3  H -244.710   3.105 103.349 1.00 . A A .  49 LYS HG3  1 1 
        1   773 1 1  49 LYS HZ1  H -244.458   3.477 106.941 1.00 . A A .  49 LYS HZ1  1 1 
        1   774 1 1  49 LYS HZ2  H -243.423   2.837 105.757 1.00 . A A .  49 LYS HZ2  1 1 
        1   775 1 1  49 LYS HZ3  H -242.844   3.995 106.850 1.00 . A A .  49 LYS HZ3  1 1 
        1   776 1 1  49 LYS N    N -246.072   1.391 101.685 1.00 . A A .  49 LYS N    1 1 
        1   777 1 1  49 LYS NZ   N -243.673   3.699 106.289 1.00 . A A .  49 LYS NZ   1 1 
        1   778 1 1  49 LYS O    O -249.141   2.417 101.877 1.00 . A A .  49 LYS O    1 1 
        1   779 1 1  50 PRO C    C -251.292   0.354 102.947 1.00 . A A .  50 PRO C    1 1 
        1   780 1 1  50 PRO CA   C -250.311  -0.176 101.924 1.00 . A A .  50 PRO CA   1 1 
        1   781 1 1  50 PRO CB   C -250.250  -1.681 102.103 1.00 . A A .  50 PRO CB   1 1 
        1   782 1 1  50 PRO CD   C -248.051  -1.012 102.125 1.00 . A A .  50 PRO CD   1 1 
        1   783 1 1  50 PRO CG   C -248.962  -2.012 101.520 1.00 . A A .  50 PRO CG   1 1 
        1   784 1 1  50 PRO HA   H -250.646   0.056 100.926 1.00 . A A .  50 PRO HA   1 1 
        1   785 1 1  50 PRO HB2  H -250.286  -1.925 103.155 1.00 . A A .  50 PRO HB2  1 1 
        1   786 1 1  50 PRO HB3  H -251.048  -2.152 101.595 1.00 . A A .  50 PRO HB3  1 1 
        1   787 1 1  50 PRO HD2  H -247.777  -1.323 103.113 1.00 . A A .  50 PRO HD2  1 1 
        1   788 1 1  50 PRO HD3  H -247.178  -0.862 101.509 1.00 . A A .  50 PRO HD3  1 1 
        1   789 1 1  50 PRO HG2  H -248.678  -3.011 101.792 1.00 . A A .  50 PRO HG2  1 1 
        1   790 1 1  50 PRO HG3  H -249.007  -1.889 100.456 1.00 . A A .  50 PRO HG3  1 1 
        1   791 1 1  50 PRO N    N -248.906   0.194 102.143 1.00 . A A .  50 PRO N    1 1 
        1   792 1 1  50 PRO O    O -251.027   1.282 103.710 1.00 . A A .  50 PRO O    1 1 
        1   793 1 1  51 VAL C    C -253.250  -1.194 105.012 1.00 . A A .  51 VAL C    1 1 
        1   794 1 1  51 VAL CA   C -253.442  -0.106 103.971 1.00 . A A .  51 VAL CA   1 1 
        1   795 1 1  51 VAL CB   C -254.879  -0.171 103.407 1.00 . A A .  51 VAL CB   1 1 
        1   796 1 1  51 VAL CG1  C -255.896   0.230 104.466 1.00 . A A .  51 VAL CG1  1 1 
        1   797 1 1  51 VAL CG2  C -255.012   0.707 102.172 1.00 . A A .  51 VAL CG2  1 1 
        1   798 1 1  51 VAL H    H -252.578  -0.977 102.248 1.00 . A A .  51 VAL H    1 1 
        1   799 1 1  51 VAL HA   H -253.284   0.861 104.429 1.00 . A A .  51 VAL HA   1 1 
        1   800 1 1  51 VAL HB   H -255.082  -1.194 103.119 1.00 . A A .  51 VAL HB   1 1 
        1   801 1 1  51 VAL HG11 H -255.799  -0.422 105.320 1.00 . A A .  51 VAL HG11 1 1 
        1   802 1 1  51 VAL HG12 H -255.717   1.251 104.769 1.00 . A A .  51 VAL HG12 1 1 
        1   803 1 1  51 VAL HG13 H -256.892   0.145 104.059 1.00 . A A .  51 VAL HG13 1 1 
        1   804 1 1  51 VAL HG21 H -254.781   1.730 102.429 1.00 . A A .  51 VAL HG21 1 1 
        1   805 1 1  51 VAL HG22 H -254.326   0.364 101.412 1.00 . A A .  51 VAL HG22 1 1 
        1   806 1 1  51 VAL HG23 H -256.022   0.649 101.795 1.00 . A A .  51 VAL HG23 1 1 
        1   807 1 1  51 VAL N    N -252.432  -0.304 102.950 1.00 . A A .  51 VAL N    1 1 
        1   808 1 1  51 VAL O    O -253.955  -2.203 105.026 1.00 . A A .  51 VAL O    1 1 
        1   809 1 1  52 THR C    C -252.778  -2.187 107.899 1.00 . A A .  52 THR C    1 1 
        1   810 1 1  52 THR CA   C -251.794  -2.032 106.745 1.00 . A A .  52 THR CA   1 1 
        1   811 1 1  52 THR CB   C -250.377  -1.691 107.230 1.00 . A A .  52 THR CB   1 1 
        1   812 1 1  52 THR CG2  C -249.412  -1.731 106.047 1.00 . A A .  52 THR CG2  1 1 
        1   813 1 1  52 THR H    H -251.762  -0.152 105.819 1.00 . A A .  52 THR H    1 1 
        1   814 1 1  52 THR HA   H -251.748  -2.965 106.203 1.00 . A A .  52 THR HA   1 1 
        1   815 1 1  52 THR HB   H -250.067  -2.419 107.959 1.00 . A A .  52 THR HB   1 1 
        1   816 1 1  52 THR HG1  H -251.019  -0.339 108.521 1.00 . A A .  52 THR HG1  1 1 
        1   817 1 1  52 THR HG21 H -249.784  -1.095 105.252 1.00 . A A .  52 THR HG21 1 1 
        1   818 1 1  52 THR HG22 H -248.438  -1.387 106.362 1.00 . A A .  52 THR HG22 1 1 
        1   819 1 1  52 THR HG23 H -249.336  -2.746 105.680 1.00 . A A .  52 THR HG23 1 1 
        1   820 1 1  52 THR N    N -252.235  -1.011 105.828 1.00 . A A .  52 THR N    1 1 
        1   821 1 1  52 THR O    O -252.800  -1.387 108.835 1.00 . A A .  52 THR O    1 1 
        1   822 1 1  52 THR OG1  O -250.357  -0.382 107.818 1.00 . A A .  52 THR OG1  1 1 
        1   823 1 1  53 THR C    C -254.539  -4.569 109.630 1.00 . A A .  53 THR C    1 1 
        1   824 1 1  53 THR CA   C -254.731  -3.373 108.697 1.00 . A A .  53 THR CA   1 1 
        1   825 1 1  53 THR CB   C -256.047  -3.485 107.872 1.00 . A A .  53 THR CB   1 1 
        1   826 1 1  53 THR CG2  C -256.010  -4.685 106.939 1.00 . A A .  53 THR CG2  1 1 
        1   827 1 1  53 THR H    H -253.499  -3.854 107.075 1.00 . A A .  53 THR H    1 1 
        1   828 1 1  53 THR HA   H -254.795  -2.495 109.301 1.00 . A A .  53 THR HA   1 1 
        1   829 1 1  53 THR HB   H -256.136  -2.595 107.267 1.00 . A A .  53 THR HB   1 1 
        1   830 1 1  53 THR HG1  H -257.367  -2.716 109.135 1.00 . A A .  53 THR HG1  1 1 
        1   831 1 1  53 THR HG21 H -255.171  -4.590 106.264 1.00 . A A .  53 THR HG21 1 1 
        1   832 1 1  53 THR HG22 H -255.905  -5.591 107.518 1.00 . A A .  53 THR HG22 1 1 
        1   833 1 1  53 THR HG23 H -256.926  -4.725 106.369 1.00 . A A .  53 THR HG23 1 1 
        1   834 1 1  53 THR N    N -253.620  -3.205 107.794 1.00 . A A .  53 THR N    1 1 
        1   835 1 1  53 THR O    O -253.421  -5.017 109.879 1.00 . A A .  53 THR O    1 1 
        1   836 1 1  53 THR OG1  O -257.201  -3.575 108.718 1.00 . A A .  53 THR OG1  1 1 
        1   837 1 1  54 ASP C    C -255.386  -7.450 110.737 1.00 . A A .  54 ASP C    1 1 
        1   838 1 1  54 ASP CA   C -255.741  -6.051 111.188 1.00 . A A .  54 ASP CA   1 1 
        1   839 1 1  54 ASP CB   C -257.153  -6.062 111.670 1.00 . A A .  54 ASP CB   1 1 
        1   840 1 1  54 ASP CG   C -257.548  -4.755 112.327 1.00 . A A .  54 ASP CG   1 1 
        1   841 1 1  54 ASP H    H -256.498  -4.750 109.713 1.00 . A A .  54 ASP H    1 1 
        1   842 1 1  54 ASP HA   H -255.096  -5.752 111.998 1.00 . A A .  54 ASP HA   1 1 
        1   843 1 1  54 ASP HB2  H -257.786  -6.233 110.816 1.00 . A A .  54 ASP HB2  1 1 
        1   844 1 1  54 ASP HB3  H -257.265  -6.862 112.368 1.00 . A A .  54 ASP HB3  1 1 
        1   845 1 1  54 ASP N    N -255.656  -5.067 110.114 1.00 . A A .  54 ASP N    1 1 
        1   846 1 1  54 ASP O    O -255.813  -8.441 111.316 1.00 . A A .  54 ASP O    1 1 
        1   847 1 1  54 ASP OD1  O -257.113  -4.504 113.470 1.00 . A A .  54 ASP OD1  1 1 
        1   848 1 1  54 ASP OD2  O -258.269  -3.960 111.694 1.00 . A A .  54 ASP OD2  1 1 
        1   849 1 1  55 TYR C    C -253.173  -9.444 110.176 1.00 . A A .  55 TYR C    1 1 
        1   850 1 1  55 TYR CA   C -254.129  -8.783 109.183 1.00 . A A .  55 TYR CA   1 1 
        1   851 1 1  55 TYR CB   C -253.376  -8.571 107.881 1.00 . A A .  55 TYR CB   1 1 
        1   852 1 1  55 TYR CD1  C -255.496  -8.698 106.537 1.00 . A A .  55 TYR CD1  1 1 
        1   853 1 1  55 TYR CD2  C -253.741  -7.297 105.749 1.00 . A A .  55 TYR CD2  1 1 
        1   854 1 1  55 TYR CE1  C -256.266  -8.353 105.450 1.00 . A A .  55 TYR CE1  1 1 
        1   855 1 1  55 TYR CE2  C -254.503  -6.941 104.658 1.00 . A A .  55 TYR CE2  1 1 
        1   856 1 1  55 TYR CG   C -254.227  -8.178 106.705 1.00 . A A .  55 TYR CG   1 1 
        1   857 1 1  55 TYR CZ   C -255.767  -7.472 104.510 1.00 . A A .  55 TYR CZ   1 1 
        1   858 1 1  55 TYR H    H -254.437  -6.677 109.235 1.00 . A A .  55 TYR H    1 1 
        1   859 1 1  55 TYR HA   H -254.969  -9.438 109.006 1.00 . A A .  55 TYR HA   1 1 
        1   860 1 1  55 TYR HB2  H -252.660  -7.791 108.034 1.00 . A A .  55 TYR HB2  1 1 
        1   861 1 1  55 TYR HB3  H -252.858  -9.477 107.628 1.00 . A A .  55 TYR HB3  1 1 
        1   862 1 1  55 TYR HD1  H -255.882  -9.384 107.275 1.00 . A A .  55 TYR HD1  1 1 
        1   863 1 1  55 TYR HD2  H -252.750  -6.885 105.869 1.00 . A A .  55 TYR HD2  1 1 
        1   864 1 1  55 TYR HE1  H -257.254  -8.772 105.343 1.00 . A A .  55 TYR HE1  1 1 
        1   865 1 1  55 TYR HE2  H -254.106  -6.251 103.928 1.00 . A A .  55 TYR HE2  1 1 
        1   866 1 1  55 TYR HH   H -256.013  -7.239 102.619 1.00 . A A .  55 TYR HH   1 1 
        1   867 1 1  55 TYR N    N -254.635  -7.514 109.693 1.00 . A A .  55 TYR N    1 1 
        1   868 1 1  55 TYR O    O -252.448  -8.763 110.902 1.00 . A A .  55 TYR O    1 1 
        1   869 1 1  55 TYR OH   O -256.530  -7.125 103.420 1.00 . A A .  55 TYR OH   1 1 
        1   870 1 1  56 PHE C    C -251.995 -12.894 110.291 1.00 . A A .  56 PHE C    1 1 
        1   871 1 1  56 PHE CA   C -252.214 -11.545 110.966 1.00 . A A .  56 PHE CA   1 1 
        1   872 1 1  56 PHE CB   C -252.650 -11.732 112.429 1.00 . A A .  56 PHE CB   1 1 
        1   873 1 1  56 PHE CD1  C -253.955 -13.875 112.628 1.00 . A A .  56 PHE CD1  1 1 
        1   874 1 1  56 PHE CD2  C -255.128 -11.805 112.786 1.00 . A A .  56 PHE CD2  1 1 
        1   875 1 1  56 PHE CE1  C -255.141 -14.562 112.807 1.00 . A A .  56 PHE CE1  1 1 
        1   876 1 1  56 PHE CE2  C -256.313 -12.486 112.967 1.00 . A A .  56 PHE CE2  1 1 
        1   877 1 1  56 PHE CG   C -253.937 -12.487 112.614 1.00 . A A .  56 PHE CG   1 1 
        1   878 1 1  56 PHE CZ   C -256.323 -13.864 112.977 1.00 . A A .  56 PHE CZ   1 1 
        1   879 1 1  56 PHE H    H -253.862 -11.251 109.671 1.00 . A A .  56 PHE H    1 1 
        1   880 1 1  56 PHE HA   H -251.280 -11.000 110.947 1.00 . A A .  56 PHE HA   1 1 
        1   881 1 1  56 PHE HB2  H -251.877 -12.270 112.954 1.00 . A A .  56 PHE HB2  1 1 
        1   882 1 1  56 PHE HB3  H -252.768 -10.758 112.883 1.00 . A A .  56 PHE HB3  1 1 
        1   883 1 1  56 PHE HD1  H -253.027 -14.422 112.494 1.00 . A A .  56 PHE HD1  1 1 
        1   884 1 1  56 PHE HD2  H -255.126 -10.725 112.776 1.00 . A A .  56 PHE HD2  1 1 
        1   885 1 1  56 PHE HE1  H -255.146 -15.644 112.814 1.00 . A A .  56 PHE HE1  1 1 
        1   886 1 1  56 PHE HE2  H -257.235 -11.940 113.100 1.00 . A A .  56 PHE HE2  1 1 
        1   887 1 1  56 PHE HZ   H -257.254 -14.395 113.117 1.00 . A A .  56 PHE HZ   1 1 
        1   888 1 1  56 PHE N    N -253.185 -10.771 110.199 1.00 . A A .  56 PHE N    1 1 
        1   889 1 1  56 PHE O    O -252.724 -13.257 109.376 1.00 . A A .  56 PHE O    1 1 
        1   890 1 1  57 LEU C    C -251.140 -16.038 110.865 1.00 . A A .  57 LEU C    1 1 
        1   891 1 1  57 LEU CA   C -250.595 -14.871 110.092 1.00 . A A .  57 LEU CA   1 1 
        1   892 1 1  57 LEU CB   C -249.064 -14.990 109.997 1.00 . A A .  57 LEU CB   1 1 
        1   893 1 1  57 LEU CD1  C -248.637 -12.559 109.770 1.00 . A A .  57 LEU CD1  1 1 
        1   894 1 1  57 LEU CD2  C -246.866 -14.167 109.097 1.00 . A A .  57 LEU CD2  1 1 
        1   895 1 1  57 LEU CG   C -248.361 -13.912 109.170 1.00 . A A .  57 LEU CG   1 1 
        1   896 1 1  57 LEU H    H -250.541 -13.356 111.568 1.00 . A A .  57 LEU H    1 1 
        1   897 1 1  57 LEU HA   H -251.012 -14.887 109.095 1.00 . A A .  57 LEU HA   1 1 
        1   898 1 1  57 LEU HB2  H -248.663 -14.961 110.999 1.00 . A A .  57 LEU HB2  1 1 
        1   899 1 1  57 LEU HB3  H -248.829 -15.951 109.565 1.00 . A A .  57 LEU HB3  1 1 
        1   900 1 1  57 LEU HD11 H -248.500 -12.620 110.850 1.00 . A A .  57 LEU HD11 1 1 
        1   901 1 1  57 LEU HD12 H -247.965 -11.826 109.354 1.00 . A A .  57 LEU HD12 1 1 
        1   902 1 1  57 LEU HD13 H -249.669 -12.290 109.544 1.00 . A A .  57 LEU HD13 1 1 
        1   903 1 1  57 LEU HD21 H -246.686 -15.158 108.706 1.00 . A A .  57 LEU HD21 1 1 
        1   904 1 1  57 LEU HD22 H -246.407 -13.435 108.448 1.00 . A A .  57 LEU HD22 1 1 
        1   905 1 1  57 LEU HD23 H -246.439 -14.086 110.086 1.00 . A A .  57 LEU HD23 1 1 
        1   906 1 1  57 LEU HG   H -248.757 -13.921 108.164 1.00 . A A .  57 LEU HG   1 1 
        1   907 1 1  57 LEU N    N -251.005 -13.634 110.751 1.00 . A A .  57 LEU N    1 1 
        1   908 1 1  57 LEU O    O -251.640 -15.863 111.964 1.00 . A A .  57 LEU O    1 1 
        1   909 1 1  58 MET C    C -250.834 -19.635 110.346 1.00 . A A .  58 MET C    1 1 
        1   910 1 1  58 MET CA   C -251.504 -18.426 110.957 1.00 . A A .  58 MET CA   1 1 
        1   911 1 1  58 MET CB   C -253.018 -18.604 110.857 1.00 . A A .  58 MET CB   1 1 
        1   912 1 1  58 MET CE   C -255.497 -19.873 111.579 1.00 . A A .  58 MET CE   1 1 
        1   913 1 1  58 MET CG   C -253.822 -17.731 111.799 1.00 . A A .  58 MET CG   1 1 
        1   914 1 1  58 MET H    H -250.749 -17.273 109.356 1.00 . A A .  58 MET H    1 1 
        1   915 1 1  58 MET HA   H -251.220 -18.351 111.996 1.00 . A A .  58 MET HA   1 1 
        1   916 1 1  58 MET HB2  H -253.325 -18.373 109.849 1.00 . A A .  58 MET HB2  1 1 
        1   917 1 1  58 MET HB3  H -253.261 -19.634 111.064 1.00 . A A .  58 MET HB3  1 1 
        1   918 1 1  58 MET HE1  H -254.894 -20.270 112.384 1.00 . A A .  58 MET HE1  1 1 
        1   919 1 1  58 MET HE2  H -256.492 -20.286 111.628 1.00 . A A .  58 MET HE2  1 1 
        1   920 1 1  58 MET HE3  H -255.041 -20.126 110.626 1.00 . A A .  58 MET HE3  1 1 
        1   921 1 1  58 MET HG2  H -253.469 -17.884 112.808 1.00 . A A .  58 MET HG2  1 1 
        1   922 1 1  58 MET HG3  H -253.673 -16.701 111.516 1.00 . A A .  58 MET HG3  1 1 
        1   923 1 1  58 MET N    N -251.079 -17.215 110.280 1.00 . A A .  58 MET N    1 1 
        1   924 1 1  58 MET O    O -250.758 -19.752 109.126 1.00 . A A .  58 MET O    1 1 
        1   925 1 1  58 MET SD   S -255.579 -18.099 111.731 1.00 . A A .  58 MET SD   1 1 
        1   926 1 1  59 GLU C    C -251.074 -22.785 110.817 1.00 . A A .  59 GLU C    1 1 
        1   927 1 1  59 GLU CA   C -249.909 -21.815 110.689 1.00 . A A .  59 GLU CA   1 1 
        1   928 1 1  59 GLU CB   C -248.658 -22.341 111.417 1.00 . A A .  59 GLU CB   1 1 
        1   929 1 1  59 GLU CD   C -247.759 -23.535 113.452 1.00 . A A .  59 GLU CD   1 1 
        1   930 1 1  59 GLU CG   C -248.855 -22.648 112.895 1.00 . A A .  59 GLU CG   1 1 
        1   931 1 1  59 GLU H    H -250.281 -20.327 112.141 1.00 . A A .  59 GLU H    1 1 
        1   932 1 1  59 GLU HA   H -249.681 -21.697 109.639 1.00 . A A .  59 GLU HA   1 1 
        1   933 1 1  59 GLU HB2  H -248.333 -23.249 110.929 1.00 . A A .  59 GLU HB2  1 1 
        1   934 1 1  59 GLU HB3  H -247.874 -21.602 111.328 1.00 . A A .  59 GLU HB3  1 1 
        1   935 1 1  59 GLU HG2  H -248.859 -21.720 113.446 1.00 . A A .  59 GLU HG2  1 1 
        1   936 1 1  59 GLU HG3  H -249.804 -23.148 113.024 1.00 . A A .  59 GLU HG3  1 1 
        1   937 1 1  59 GLU N    N -250.341 -20.529 111.181 1.00 . A A .  59 GLU N    1 1 
        1   938 1 1  59 GLU O    O -251.507 -23.126 111.921 1.00 . A A .  59 GLU O    1 1 
        1   939 1 1  59 GLU OE1  O -247.686 -24.718 113.045 1.00 . A A .  59 GLU OE1  1 1 
        1   940 1 1  59 GLU OE2  O -246.971 -23.056 114.288 1.00 . A A .  59 GLU OE2  1 1 
        1   941 1 1  60 GLU C    C -252.196 -25.528 109.522 1.00 . A A .  60 GLU C    1 1 
        1   942 1 1  60 GLU CA   C -252.736 -24.115 109.702 1.00 . A A .  60 GLU CA   1 1 
        1   943 1 1  60 GLU CB   C -253.768 -23.752 108.629 1.00 . A A .  60 GLU CB   1 1 
        1   944 1 1  60 GLU CD   C -255.410 -21.997 107.780 1.00 . A A .  60 GLU CD   1 1 
        1   945 1 1  60 GLU CG   C -254.309 -22.330 108.773 1.00 . A A .  60 GLU CG   1 1 
        1   946 1 1  60 GLU H    H -251.285 -22.827 108.832 1.00 . A A .  60 GLU H    1 1 
        1   947 1 1  60 GLU HA   H -253.203 -24.050 110.675 1.00 . A A .  60 GLU HA   1 1 
        1   948 1 1  60 GLU HB2  H -253.310 -23.845 107.656 1.00 . A A .  60 GLU HB2  1 1 
        1   949 1 1  60 GLU HB3  H -254.599 -24.440 108.696 1.00 . A A .  60 GLU HB3  1 1 
        1   950 1 1  60 GLU HG2  H -254.703 -22.211 109.772 1.00 . A A .  60 GLU HG2  1 1 
        1   951 1 1  60 GLU HG3  H -253.493 -21.636 108.628 1.00 . A A .  60 GLU HG3  1 1 
        1   952 1 1  60 GLU N    N -251.626 -23.180 109.689 1.00 . A A .  60 GLU N    1 1 
        1   953 1 1  60 GLU O    O -251.738 -25.905 108.440 1.00 . A A .  60 GLU O    1 1 
        1   954 1 1  60 GLU OE1  O -255.223 -22.259 106.574 1.00 . A A .  60 GLU OE1  1 1 
        1   955 1 1  60 GLU OE2  O -256.459 -21.451 108.199 1.00 . A A .  60 GLU OE2  1 1 
        1   956 1 1  61 LYS C    C -252.539 -28.663 111.101 1.00 . A A .  61 LYS C    1 1 
        1   957 1 1  61 LYS CA   C -251.550 -27.568 110.696 1.00 . A A .  61 LYS CA   1 1 
        1   958 1 1  61 LYS CB   C -250.427 -27.462 111.740 1.00 . A A .  61 LYS CB   1 1 
        1   959 1 1  61 LYS CD   C -248.381 -28.287 110.522 1.00 . A A .  61 LYS CD   1 1 
        1   960 1 1  61 LYS CE   C -247.505 -27.071 110.807 1.00 . A A .  61 LYS CE   1 1 
        1   961 1 1  61 LYS CG   C -249.368 -28.550 111.648 1.00 . A A .  61 LYS CG   1 1 
        1   962 1 1  61 LYS H    H -252.743 -25.973 111.389 1.00 . A A .  61 LYS H    1 1 
        1   963 1 1  61 LYS HA   H -251.126 -27.799 109.730 1.00 . A A .  61 LYS HA   1 1 
        1   964 1 1  61 LYS HB2  H -249.936 -26.507 111.624 1.00 . A A .  61 LYS HB2  1 1 
        1   965 1 1  61 LYS HB3  H -250.870 -27.507 112.725 1.00 . A A .  61 LYS HB3  1 1 
        1   966 1 1  61 LYS HD2  H -247.747 -29.152 110.402 1.00 . A A .  61 LYS HD2  1 1 
        1   967 1 1  61 LYS HD3  H -248.932 -28.114 109.609 1.00 . A A .  61 LYS HD3  1 1 
        1   968 1 1  61 LYS HE2  H -246.784 -26.968 110.010 1.00 . A A .  61 LYS HE2  1 1 
        1   969 1 1  61 LYS HE3  H -248.134 -26.192 110.838 1.00 . A A .  61 LYS HE3  1 1 
        1   970 1 1  61 LYS HG2  H -248.830 -28.593 112.583 1.00 . A A .  61 LYS HG2  1 1 
        1   971 1 1  61 LYS HG3  H -249.857 -29.497 111.470 1.00 . A A .  61 LYS HG3  1 1 
        1   972 1 1  61 LYS HZ1  H -246.372 -28.152 112.203 1.00 . A A .  61 LYS HZ1  1 1 
        1   973 1 1  61 LYS HZ2  H -246.013 -26.491 112.149 1.00 . A A .  61 LYS HZ2  1 1 
        1   974 1 1  61 LYS HZ3  H -247.430 -27.019 112.892 1.00 . A A .  61 LYS HZ3  1 1 
        1   975 1 1  61 LYS N    N -252.229 -26.284 110.612 1.00 . A A .  61 LYS N    1 1 
        1   976 1 1  61 LYS NZ   N -246.779 -27.191 112.101 1.00 . A A .  61 LYS NZ   1 1 
        1   977 1 1  61 LYS O    O -253.720 -28.388 111.309 1.00 . A A .  61 LYS O    1 1 
        1   978 1 1  62 TYR C    C -251.951 -32.016 112.423 1.00 . A A .  62 TYR C    1 1 
        1   979 1 1  62 TYR CA   C -252.841 -31.024 111.675 1.00 . A A .  62 TYR CA   1 1 
        1   980 1 1  62 TYR CB   C -253.568 -31.712 110.518 1.00 . A A .  62 TYR CB   1 1 
        1   981 1 1  62 TYR CD1  C -255.965 -31.172 111.062 1.00 . A A .  62 TYR CD1  1 1 
        1   982 1 1  62 TYR CD2  C -255.082 -30.379 108.995 1.00 . A A .  62 TYR CD2  1 1 
        1   983 1 1  62 TYR CE1  C -257.184 -30.593 110.771 1.00 . A A .  62 TYR CE1  1 1 
        1   984 1 1  62 TYR CE2  C -256.299 -29.795 108.696 1.00 . A A .  62 TYR CE2  1 1 
        1   985 1 1  62 TYR CG   C -254.896 -31.075 110.182 1.00 . A A .  62 TYR CG   1 1 
        1   986 1 1  62 TYR CZ   C -257.346 -29.905 109.588 1.00 . A A .  62 TYR CZ   1 1 
        1   987 1 1  62 TYR H    H -251.113 -30.054 110.956 1.00 . A A .  62 TYR H    1 1 
        1   988 1 1  62 TYR HA   H -253.574 -30.636 112.369 1.00 . A A .  62 TYR HA   1 1 
        1   989 1 1  62 TYR HB2  H -252.947 -31.671 109.635 1.00 . A A .  62 TYR HB2  1 1 
        1   990 1 1  62 TYR HB3  H -253.750 -32.745 110.779 1.00 . A A .  62 TYR HB3  1 1 
        1   991 1 1  62 TYR HD1  H -255.835 -31.710 111.989 1.00 . A A .  62 TYR HD1  1 1 
        1   992 1 1  62 TYR HD2  H -254.261 -30.298 108.299 1.00 . A A .  62 TYR HD2  1 1 
        1   993 1 1  62 TYR HE1  H -258.002 -30.679 111.470 1.00 . A A .  62 TYR HE1  1 1 
        1   994 1 1  62 TYR HE2  H -256.426 -29.255 107.769 1.00 . A A .  62 TYR HE2  1 1 
        1   995 1 1  62 TYR HH   H -258.859 -28.809 110.049 1.00 . A A .  62 TYR HH   1 1 
        1   996 1 1  62 TYR N    N -252.048 -29.896 111.200 1.00 . A A .  62 TYR N    1 1 
        1   997 1 1  62 TYR O    O -250.800 -31.708 112.727 1.00 . A A .  62 TYR O    1 1 
        1   998 1 1  62 TYR OH   O -258.562 -29.328 109.294 1.00 . A A .  62 TYR OH   1 1 
        1   999 1 1  63 PHE C    C -251.022 -35.195 112.727 1.00 . A A .  63 PHE C    1 1 
        1  1000 1 1  63 PHE CA   C -251.775 -34.164 113.558 1.00 . A A .  63 PHE CA   1 1 
        1  1001 1 1  63 PHE CB   C -252.762 -34.880 114.483 1.00 . A A .  63 PHE CB   1 1 
        1  1002 1 1  63 PHE CD1  C -252.871 -33.640 116.662 1.00 . A A .  63 PHE CD1  1 1 
        1  1003 1 1  63 PHE CD2  C -254.716 -33.454 115.161 1.00 . A A .  63 PHE CD2  1 1 
        1  1004 1 1  63 PHE CE1  C -253.514 -32.809 117.559 1.00 . A A .  63 PHE CE1  1 1 
        1  1005 1 1  63 PHE CE2  C -255.365 -32.624 116.056 1.00 . A A .  63 PHE CE2  1 1 
        1  1006 1 1  63 PHE CG   C -253.463 -33.971 115.454 1.00 . A A .  63 PHE CG   1 1 
        1  1007 1 1  63 PHE CZ   C -254.763 -32.301 117.257 1.00 . A A .  63 PHE CZ   1 1 
        1  1008 1 1  63 PHE H    H -253.348 -33.448 112.323 1.00 . A A .  63 PHE H    1 1 
        1  1009 1 1  63 PHE HA   H -251.065 -33.618 114.159 1.00 . A A .  63 PHE HA   1 1 
        1  1010 1 1  63 PHE HB2  H -253.517 -35.367 113.883 1.00 . A A .  63 PHE HB2  1 1 
        1  1011 1 1  63 PHE HB3  H -252.229 -35.627 115.052 1.00 . A A .  63 PHE HB3  1 1 
        1  1012 1 1  63 PHE HD1  H -251.894 -34.036 116.899 1.00 . A A .  63 PHE HD1  1 1 
        1  1013 1 1  63 PHE HD2  H -255.187 -33.706 114.222 1.00 . A A .  63 PHE HD2  1 1 
        1  1014 1 1  63 PHE HE1  H -253.042 -32.559 118.498 1.00 . A A .  63 PHE HE1  1 1 
        1  1015 1 1  63 PHE HE2  H -256.341 -32.227 115.815 1.00 . A A .  63 PHE HE2  1 1 
        1  1016 1 1  63 PHE HZ   H -255.267 -31.654 117.958 1.00 . A A .  63 PHE HZ   1 1 
        1  1017 1 1  63 PHE N    N -252.477 -33.201 112.710 1.00 . A A .  63 PHE N    1 1 
        1  1018 1 1  63 PHE O    O -250.063 -35.806 113.205 1.00 . A A .  63 PHE O    1 1 
        1  1019 1 1  64 ILE C    C -251.136 -37.792 111.113 1.00 . A A .  64 ILE C    1 1 
        1  1020 1 1  64 ILE CA   C -250.891 -36.376 110.577 1.00 . A A .  64 ILE CA   1 1 
        1  1021 1 1  64 ILE CB   C -249.369 -36.140 110.365 1.00 . A A .  64 ILE CB   1 1 
        1  1022 1 1  64 ILE CD1  C -247.602 -34.327 110.039 1.00 . A A .  64 ILE CD1  1 1 
        1  1023 1 1  64 ILE CG1  C -249.074 -34.647 110.179 1.00 . A A .  64 ILE CG1  1 1 
        1  1024 1 1  64 ILE CG2  C -248.863 -36.919 109.152 1.00 . A A .  64 ILE CG2  1 1 
        1  1025 1 1  64 ILE H    H -252.255 -34.870 111.188 1.00 . A A .  64 ILE H    1 1 
        1  1026 1 1  64 ILE HA   H -251.389 -36.275 109.622 1.00 . A A .  64 ILE HA   1 1 
        1  1027 1 1  64 ILE HB   H -248.849 -36.499 111.239 1.00 . A A .  64 ILE HB   1 1 
        1  1028 1 1  64 ILE HD11 H -247.200 -34.850 109.185 1.00 . A A .  64 ILE HD11 1 1 
        1  1029 1 1  64 ILE HD12 H -247.475 -33.263 109.902 1.00 . A A .  64 ILE HD12 1 1 
        1  1030 1 1  64 ILE HD13 H -247.079 -34.639 110.931 1.00 . A A .  64 ILE HD13 1 1 
        1  1031 1 1  64 ILE HG12 H -249.573 -34.299 109.288 1.00 . A A .  64 ILE HG12 1 1 
        1  1032 1 1  64 ILE HG13 H -249.452 -34.104 111.032 1.00 . A A .  64 ILE HG13 1 1 
        1  1033 1 1  64 ILE HG21 H -249.408 -36.610 108.270 1.00 . A A .  64 ILE HG21 1 1 
        1  1034 1 1  64 ILE HG22 H -247.811 -36.724 109.012 1.00 . A A .  64 ILE HG22 1 1 
        1  1035 1 1  64 ILE HG23 H -249.014 -37.977 109.315 1.00 . A A .  64 ILE HG23 1 1 
        1  1036 1 1  64 ILE N    N -251.477 -35.393 111.492 1.00 . A A .  64 ILE N    1 1 
        1  1037 1 1  64 ILE O    O -250.428 -38.743 110.784 1.00 . A A .  64 ILE O    1 1 
        1  1038 1 1  65 SER C    C -253.461 -39.979 111.612 1.00 . A A .  65 SER C    1 1 
        1  1039 1 1  65 SER CA   C -252.513 -39.205 112.523 1.00 . A A .  65 SER CA   1 1 
        1  1040 1 1  65 SER CB   C -253.131 -39.001 113.912 1.00 . A A .  65 SER CB   1 1 
        1  1041 1 1  65 SER H    H -252.722 -37.138 112.128 1.00 . A A .  65 SER H    1 1 
        1  1042 1 1  65 SER HA   H -251.598 -39.771 112.628 1.00 . A A .  65 SER HA   1 1 
        1  1043 1 1  65 SER HB2  H -253.492 -39.949 114.283 1.00 . A A .  65 SER HB2  1 1 
        1  1044 1 1  65 SER HB3  H -252.376 -38.618 114.583 1.00 . A A .  65 SER HB3  1 1 
        1  1045 1 1  65 SER HG   H -254.210 -37.601 113.030 1.00 . A A .  65 SER HG   1 1 
        1  1046 1 1  65 SER N    N -252.169 -37.924 111.930 1.00 . A A .  65 SER N    1 1 
        1  1047 1 1  65 SER O    O -253.483 -41.210 111.622 1.00 . A A .  65 SER O    1 1 
        1  1048 1 1  65 SER OG   O -254.216 -38.085 113.876 1.00 . A A .  65 SER OG   1 1 
        1  1049 1 1  66 LYS C    C -255.172 -39.084 108.559 1.00 . A A .  66 LYS C    1 1 
        1  1050 1 1  66 LYS CA   C -255.141 -39.874 109.863 1.00 . A A .  66 LYS CA   1 1 
        1  1051 1 1  66 LYS CB   C -256.553 -40.019 110.443 1.00 . A A .  66 LYS CB   1 1 
        1  1052 1 1  66 LYS CD   C -258.578 -38.899 111.442 1.00 . A A .  66 LYS CD   1 1 
        1  1053 1 1  66 LYS CE   C -259.534 -38.635 110.283 1.00 . A A .  66 LYS CE   1 1 
        1  1054 1 1  66 LYS CG   C -257.121 -38.736 111.030 1.00 . A A .  66 LYS CG   1 1 
        1  1055 1 1  66 LYS H    H -254.213 -38.269 110.888 1.00 . A A .  66 LYS H    1 1 
        1  1056 1 1  66 LYS HA   H -254.753 -40.860 109.652 1.00 . A A .  66 LYS HA   1 1 
        1  1057 1 1  66 LYS HB2  H -257.218 -40.354 109.662 1.00 . A A .  66 LYS HB2  1 1 
        1  1058 1 1  66 LYS HB3  H -256.528 -40.764 111.225 1.00 . A A .  66 LYS HB3  1 1 
        1  1059 1 1  66 LYS HD2  H -258.729 -39.912 111.791 1.00 . A A .  66 LYS HD2  1 1 
        1  1060 1 1  66 LYS HD3  H -258.795 -38.207 112.242 1.00 . A A .  66 LYS HD3  1 1 
        1  1061 1 1  66 LYS HE2  H -260.545 -38.682 110.653 1.00 . A A .  66 LYS HE2  1 1 
        1  1062 1 1  66 LYS HE3  H -259.342 -37.643 109.899 1.00 . A A .  66 LYS HE3  1 1 
        1  1063 1 1  66 LYS HG2  H -256.542 -38.462 111.899 1.00 . A A .  66 LYS HG2  1 1 
        1  1064 1 1  66 LYS HG3  H -257.053 -37.951 110.290 1.00 . A A .  66 LYS HG3  1 1 
        1  1065 1 1  66 LYS HZ1  H -259.558 -40.586 109.522 1.00 . A A .  66 LYS HZ1  1 1 
        1  1066 1 1  66 LYS HZ2  H -260.061 -39.409 108.419 1.00 . A A .  66 LYS HZ2  1 1 
        1  1067 1 1  66 LYS HZ3  H -258.423 -39.575 108.782 1.00 . A A .  66 LYS HZ3  1 1 
        1  1068 1 1  66 LYS N    N -254.243 -39.252 110.823 1.00 . A A .  66 LYS N    1 1 
        1  1069 1 1  66 LYS NZ   N -259.384 -39.617 109.177 1.00 . A A .  66 LYS NZ   1 1 
        1  1070 1 1  66 LYS O    O -254.529 -38.040 108.435 1.00 . A A .  66 LYS O    1 1 
        1  1071 1 1  67 GLU C    C -257.223 -38.188 106.008 1.00 . A A .  67 GLU C    1 1 
        1  1072 1 1  67 GLU CA   C -255.966 -39.029 106.252 1.00 . A A .  67 GLU CA   1 1 
        1  1073 1 1  67 GLU CB   C -255.881 -40.164 105.221 1.00 . A A .  67 GLU CB   1 1 
        1  1074 1 1  67 GLU CD   C -257.825 -41.479 106.188 1.00 . A A .  67 GLU CD   1 1 
        1  1075 1 1  67 GLU CG   C -256.379 -41.513 105.735 1.00 . A A .  67 GLU CG   1 1 
        1  1076 1 1  67 GLU H    H -256.492 -40.370 107.797 1.00 . A A .  67 GLU H    1 1 
        1  1077 1 1  67 GLU HA   H -255.101 -38.394 106.136 1.00 . A A .  67 GLU HA   1 1 
        1  1078 1 1  67 GLU HB2  H -256.478 -39.894 104.361 1.00 . A A .  67 GLU HB2  1 1 
        1  1079 1 1  67 GLU HB3  H -254.853 -40.278 104.911 1.00 . A A .  67 GLU HB3  1 1 
        1  1080 1 1  67 GLU HG2  H -256.284 -42.243 104.946 1.00 . A A .  67 GLU HG2  1 1 
        1  1081 1 1  67 GLU HG3  H -255.764 -41.812 106.573 1.00 . A A .  67 GLU HG3  1 1 
        1  1082 1 1  67 GLU N    N -255.929 -39.588 107.598 1.00 . A A .  67 GLU N    1 1 
        1  1083 1 1  67 GLU O    O -258.121 -38.132 106.857 1.00 . A A .  67 GLU O    1 1 
        1  1084 1 1  67 GLU OE1  O -258.073 -41.183 107.375 1.00 . A A .  67 GLU OE1  1 1 
        1  1085 1 1  67 GLU OE2  O -258.716 -41.737 105.363 1.00 . A A .  67 GLU OE2  1 1 
        1  1086 1 1  68 LYS C    C -258.501 -35.453 105.283 1.00 . A A .  68 LYS C    1 1 
        1  1087 1 1  68 LYS CA   C -258.389 -36.702 104.411 1.00 . A A .  68 LYS CA   1 1 
        1  1088 1 1  68 LYS CB   C -259.709 -37.485 104.404 1.00 . A A .  68 LYS CB   1 1 
        1  1089 1 1  68 LYS CD   C -259.180 -38.669 102.214 1.00 . A A .  68 LYS CD   1 1 
        1  1090 1 1  68 LYS CE   C -258.738 -39.925 102.945 1.00 . A A .  68 LYS CE   1 1 
        1  1091 1 1  68 LYS CG   C -260.204 -37.867 103.011 1.00 . A A .  68 LYS CG   1 1 
        1  1092 1 1  68 LYS H    H -256.507 -37.643 104.223 1.00 . A A .  68 LYS H    1 1 
        1  1093 1 1  68 LYS HA   H -258.180 -36.382 103.401 1.00 . A A .  68 LYS HA   1 1 
        1  1094 1 1  68 LYS HB2  H -259.576 -38.393 104.973 1.00 . A A .  68 LYS HB2  1 1 
        1  1095 1 1  68 LYS HB3  H -260.471 -36.883 104.879 1.00 . A A .  68 LYS HB3  1 1 
        1  1096 1 1  68 LYS HD2  H -259.620 -38.957 101.272 1.00 . A A .  68 LYS HD2  1 1 
        1  1097 1 1  68 LYS HD3  H -258.316 -38.047 102.032 1.00 . A A .  68 LYS HD3  1 1 
        1  1098 1 1  68 LYS HE2  H -258.043 -40.463 102.317 1.00 . A A .  68 LYS HE2  1 1 
        1  1099 1 1  68 LYS HE3  H -258.242 -39.634 103.859 1.00 . A A .  68 LYS HE3  1 1 
        1  1100 1 1  68 LYS HG2  H -261.100 -38.457 103.111 1.00 . A A .  68 LYS HG2  1 1 
        1  1101 1 1  68 LYS HG3  H -260.431 -36.960 102.469 1.00 . A A .  68 LYS HG3  1 1 
        1  1102 1 1  68 LYS HZ1  H -260.682 -40.266 103.619 1.00 . A A .  68 LYS HZ1  1 1 
        1  1103 1 1  68 LYS HZ2  H -260.171 -41.366 102.436 1.00 . A A .  68 LYS HZ2  1 1 
        1  1104 1 1  68 LYS HZ3  H -259.589 -41.491 104.027 1.00 . A A .  68 LYS HZ3  1 1 
        1  1105 1 1  68 LYS N    N -257.269 -37.550 104.831 1.00 . A A .  68 LYS N    1 1 
        1  1106 1 1  68 LYS NZ   N -259.876 -40.821 103.276 1.00 . A A .  68 LYS NZ   1 1 
        1  1107 1 1  68 LYS O    O -257.900 -34.425 104.983 1.00 . A A .  68 LYS O    1 1 
        1  1108 1 1  69 ASN C    C -259.529 -34.964 108.688 1.00 . A A .  69 ASN C    1 1 
        1  1109 1 1  69 ASN CA   C -259.410 -34.440 107.285 1.00 . A A .  69 ASN CA   1 1 
        1  1110 1 1  69 ASN CB   C -260.636 -33.591 106.935 1.00 . A A .  69 ASN CB   1 1 
        1  1111 1 1  69 ASN CG   C -260.677 -32.284 107.710 1.00 . A A .  69 ASN CG   1 1 
        1  1112 1 1  69 ASN H    H -259.698 -36.400 106.562 1.00 . A A .  69 ASN H    1 1 
        1  1113 1 1  69 ASN HA   H -258.524 -33.834 107.237 1.00 . A A .  69 ASN HA   1 1 
        1  1114 1 1  69 ASN HB2  H -260.618 -33.360 105.879 1.00 . A A .  69 ASN HB2  1 1 
        1  1115 1 1  69 ASN HB3  H -261.530 -34.151 107.161 1.00 . A A .  69 ASN HB3  1 1 
        1  1116 1 1  69 ASN HD21 H -258.714 -32.067 107.504 1.00 . A A .  69 ASN HD21 1 1 
        1  1117 1 1  69 ASN HD22 H -259.516 -30.815 108.389 1.00 . A A .  69 ASN HD22 1 1 
        1  1118 1 1  69 ASN N    N -259.252 -35.553 106.365 1.00 . A A .  69 ASN N    1 1 
        1  1119 1 1  69 ASN ND2  N -259.520 -31.662 107.885 1.00 . A A .  69 ASN ND2  1 1 
        1  1120 1 1  69 ASN O    O -260.354 -35.833 108.971 1.00 . A A .  69 ASN O    1 1 
        1  1121 1 1  69 ASN OD1  O -261.742 -31.821 108.118 1.00 . A A .  69 ASN OD1  1 1 
        1  1122 1 1  70 GLU C    C -259.602 -34.282 111.828 1.00 . A A .  70 GLU C    1 1 
        1  1123 1 1  70 GLU CA   C -258.607 -34.961 110.896 1.00 . A A .  70 GLU CA   1 1 
        1  1124 1 1  70 GLU CB   C -257.180 -34.818 111.408 1.00 . A A .  70 GLU CB   1 1 
        1  1125 1 1  70 GLU CD   C -254.787 -35.579 111.120 1.00 . A A .  70 GLU CD   1 1 
        1  1126 1 1  70 GLU CG   C -256.170 -35.516 110.517 1.00 . A A .  70 GLU CG   1 1 
        1  1127 1 1  70 GLU H    H -258.128 -33.691 109.311 1.00 . A A .  70 GLU H    1 1 
        1  1128 1 1  70 GLU HA   H -258.848 -36.004 110.828 1.00 . A A .  70 GLU HA   1 1 
        1  1129 1 1  70 GLU HB2  H -256.927 -33.768 111.457 1.00 . A A .  70 GLU HB2  1 1 
        1  1130 1 1  70 GLU HB3  H -257.119 -35.242 112.391 1.00 . A A .  70 GLU HB3  1 1 
        1  1131 1 1  70 GLU HG2  H -256.510 -36.523 110.334 1.00 . A A .  70 GLU HG2  1 1 
        1  1132 1 1  70 GLU HG3  H -256.113 -34.983 109.579 1.00 . A A .  70 GLU HG3  1 1 
        1  1133 1 1  70 GLU N    N -258.699 -34.440 109.565 1.00 . A A .  70 GLU N    1 1 
        1  1134 1 1  70 GLU O    O -259.217 -33.618 112.787 1.00 . A A .  70 GLU O    1 1 
        1  1135 1 1  70 GLU OE1  O -253.996 -34.648 110.896 1.00 . A A .  70 GLU OE1  1 1 
        1  1136 1 1  70 GLU OE2  O -254.479 -36.577 111.798 1.00 . A A .  70 GLU OE2  1 1 
        1  1137 1 1  71 CYS C    C -261.940 -32.413 112.441 1.00 . A A .  71 CYS C    1 1 
        1  1138 1 1  71 CYS CA   C -261.985 -33.934 112.319 1.00 . A A .  71 CYS CA   1 1 
        1  1139 1 1  71 CYS CB   C -261.973 -34.575 113.709 1.00 . A A .  71 CYS CB   1 1 
        1  1140 1 1  71 CYS H    H -261.097 -34.946 110.689 1.00 . A A .  71 CYS H    1 1 
        1  1141 1 1  71 CYS HA   H -262.904 -34.207 111.824 1.00 . A A .  71 CYS HA   1 1 
        1  1142 1 1  71 CYS HB2  H -261.086 -34.257 114.237 1.00 . A A .  71 CYS HB2  1 1 
        1  1143 1 1  71 CYS HB3  H -262.848 -34.252 114.252 1.00 . A A .  71 CYS HB3  1 1 
        1  1144 1 1  71 CYS HG   H -260.901 -36.804 114.334 1.00 . A A .  71 CYS HG   1 1 
        1  1145 1 1  71 CYS N    N -260.884 -34.451 111.508 1.00 . A A .  71 CYS N    1 1 
        1  1146 1 1  71 CYS O    O -261.302 -31.867 113.342 1.00 . A A .  71 CYS O    1 1 
        1  1147 1 1  71 CYS SG   S -261.977 -36.382 113.683 1.00 . A A .  71 CYS SG   1 1 
        1  1148 1 1  72 ARG C    C -263.657 -29.803 112.665 1.00 . A A .  72 ARG C    1 1 
        1  1149 1 1  72 ARG CA   C -262.704 -30.270 111.560 1.00 . A A .  72 ARG CA   1 1 
        1  1150 1 1  72 ARG CB   C -263.160 -29.734 110.198 1.00 . A A .  72 ARG CB   1 1 
        1  1151 1 1  72 ARG CD   C -263.592 -27.756 108.717 1.00 . A A .  72 ARG CD   1 1 
        1  1152 1 1  72 ARG CG   C -263.035 -28.225 110.051 1.00 . A A .  72 ARG CG   1 1 
        1  1153 1 1  72 ARG CZ   C -265.657 -28.163 107.426 1.00 . A A .  72 ARG CZ   1 1 
        1  1154 1 1  72 ARG H    H -263.099 -32.218 110.825 1.00 . A A .  72 ARG H    1 1 
        1  1155 1 1  72 ARG HA   H -261.714 -29.896 111.775 1.00 . A A .  72 ARG HA   1 1 
        1  1156 1 1  72 ARG HB2  H -262.564 -30.197 109.425 1.00 . A A .  72 ARG HB2  1 1 
        1  1157 1 1  72 ARG HB3  H -264.195 -30.002 110.047 1.00 . A A .  72 ARG HB3  1 1 
        1  1158 1 1  72 ARG HD2  H -263.437 -26.691 108.631 1.00 . A A .  72 ARG HD2  1 1 
        1  1159 1 1  72 ARG HD3  H -263.064 -28.262 107.923 1.00 . A A .  72 ARG HD3  1 1 
        1  1160 1 1  72 ARG HE   H -265.534 -28.136 109.426 1.00 . A A .  72 ARG HE   1 1 
        1  1161 1 1  72 ARG HG2  H -263.585 -27.746 110.847 1.00 . A A .  72 ARG HG2  1 1 
        1  1162 1 1  72 ARG HG3  H -261.992 -27.951 110.113 1.00 . A A .  72 ARG HG3  1 1 
        1  1163 1 1  72 ARG HH11 H -264.000 -27.867 106.299 1.00 . A A .  72 ARG HH11 1 1 
        1  1164 1 1  72 ARG HH12 H -265.458 -28.139 105.406 1.00 . A A .  72 ARG HH12 1 1 
        1  1165 1 1  72 ARG HH21 H -267.474 -28.493 108.263 1.00 . A A .  72 ARG HH21 1 1 
        1  1166 1 1  72 ARG HH22 H -267.444 -28.504 106.532 1.00 . A A .  72 ARG HH22 1 1 
        1  1167 1 1  72 ARG N    N -262.632 -31.730 111.535 1.00 . A A .  72 ARG N    1 1 
        1  1168 1 1  72 ARG NE   N -265.022 -28.039 108.591 1.00 . A A .  72 ARG NE   1 1 
        1  1169 1 1  72 ARG NH1  N -264.985 -28.047 106.285 1.00 . A A .  72 ARG NH1  1 1 
        1  1170 1 1  72 ARG NH2  N -266.964 -28.405 107.405 1.00 . A A .  72 ARG NH2  1 1 
        1  1171 1 1  72 ARG O    O -264.656 -29.132 112.411 1.00 . A A .  72 ARG O    1 1 
        1  1172 1 1  73 LYS C    C -263.163 -29.331 116.140 1.00 . A A .  73 LYS C    1 1 
        1  1173 1 1  73 LYS CA   C -264.114 -29.825 115.055 1.00 . A A .  73 LYS CA   1 1 
        1  1174 1 1  73 LYS CB   C -264.887 -31.043 115.565 1.00 . A A .  73 LYS CB   1 1 
        1  1175 1 1  73 LYS CD   C -266.249 -31.873 117.514 1.00 . A A .  73 LYS CD   1 1 
        1  1176 1 1  73 LYS CE   C -265.389 -31.821 118.776 1.00 . A A .  73 LYS CE   1 1 
        1  1177 1 1  73 LYS CG   C -265.962 -30.704 116.579 1.00 . A A .  73 LYS CG   1 1 
        1  1178 1 1  73 LYS H    H -262.555 -30.767 114.011 1.00 . A A .  73 LYS H    1 1 
        1  1179 1 1  73 LYS HA   H -264.803 -29.039 114.785 1.00 . A A .  73 LYS HA   1 1 
        1  1180 1 1  73 LYS HB2  H -265.357 -31.533 114.726 1.00 . A A .  73 LYS HB2  1 1 
        1  1181 1 1  73 LYS HB3  H -264.191 -31.728 116.027 1.00 . A A .  73 LYS HB3  1 1 
        1  1182 1 1  73 LYS HD2  H -267.289 -31.841 117.802 1.00 . A A .  73 LYS HD2  1 1 
        1  1183 1 1  73 LYS HD3  H -266.050 -32.798 116.991 1.00 . A A .  73 LYS HD3  1 1 
        1  1184 1 1  73 LYS HE2  H -265.682 -30.960 119.358 1.00 . A A .  73 LYS HE2  1 1 
        1  1185 1 1  73 LYS HE3  H -265.568 -32.718 119.352 1.00 . A A .  73 LYS HE3  1 1 
        1  1186 1 1  73 LYS HG2  H -265.627 -29.861 117.164 1.00 . A A .  73 LYS HG2  1 1 
        1  1187 1 1  73 LYS HG3  H -266.866 -30.442 116.052 1.00 . A A .  73 LYS HG3  1 1 
        1  1188 1 1  73 LYS HZ1  H -263.628 -32.524 117.891 1.00 . A A .  73 LYS HZ1  1 1 
        1  1189 1 1  73 LYS HZ2  H -263.732 -30.835 117.966 1.00 . A A .  73 LYS HZ2  1 1 
        1  1190 1 1  73 LYS HZ3  H -263.380 -31.722 119.362 1.00 . A A .  73 LYS HZ3  1 1 
        1  1191 1 1  73 LYS N    N -263.340 -30.194 113.889 1.00 . A A .  73 LYS N    1 1 
        1  1192 1 1  73 LYS NZ   N -263.932 -31.722 118.477 1.00 . A A .  73 LYS NZ   1 1 
        1  1193 1 1  73 LYS O    O -263.522 -29.233 117.315 1.00 . A A .  73 LYS O    1 1 
        1  1194 1 1  74 GLN C    C -259.939 -27.690 115.997 1.00 . A A .  74 GLN C    1 1 
        1  1195 1 1  74 GLN CA   C -260.899 -28.658 116.675 1.00 . A A .  74 GLN CA   1 1 
        1  1196 1 1  74 GLN CB   C -260.144 -29.902 117.154 1.00 . A A .  74 GLN CB   1 1 
        1  1197 1 1  74 GLN CD   C -261.061 -29.800 119.510 1.00 . A A .  74 GLN CD   1 1 
        1  1198 1 1  74 GLN CG   C -259.820 -29.901 118.639 1.00 . A A .  74 GLN CG   1 1 
        1  1199 1 1  74 GLN H    H -261.723 -29.089 114.782 1.00 . A A .  74 GLN H    1 1 
        1  1200 1 1  74 GLN HA   H -261.364 -28.172 117.519 1.00 . A A .  74 GLN HA   1 1 
        1  1201 1 1  74 GLN HB2  H -260.743 -30.775 116.940 1.00 . A A .  74 GLN HB2  1 1 
        1  1202 1 1  74 GLN HB3  H -259.215 -29.974 116.607 1.00 . A A .  74 GLN HB3  1 1 
        1  1203 1 1  74 GLN HE21 H -260.841 -27.834 119.657 1.00 . A A .  74 GLN HE21 1 1 
        1  1204 1 1  74 GLN HE22 H -262.193 -28.502 120.496 1.00 . A A .  74 GLN HE22 1 1 
        1  1205 1 1  74 GLN HG2  H -259.302 -30.816 118.883 1.00 . A A .  74 GLN HG2  1 1 
        1  1206 1 1  74 GLN HG3  H -259.179 -29.059 118.853 1.00 . A A .  74 GLN HG3  1 1 
        1  1207 1 1  74 GLN N    N -261.937 -29.047 115.739 1.00 . A A .  74 GLN N    1 1 
        1  1208 1 1  74 GLN NE2  N -261.400 -28.591 119.926 1.00 . A A .  74 GLN NE2  1 1 
        1  1209 1 1  74 GLN O    O -259.319 -28.034 114.993 1.00 . A A .  74 GLN O    1 1 
        1  1210 1 1  74 GLN OE1  O -261.700 -30.806 119.826 1.00 . A A .  74 GLN OE1  1 1 
        1  1211 1 1  75 PRO C    C -257.467 -25.717 116.253 1.00 . A A .  75 PRO C    1 1 
        1  1212 1 1  75 PRO CA   C -258.938 -25.439 115.950 1.00 . A A .  75 PRO CA   1 1 
        1  1213 1 1  75 PRO CB   C -259.387 -24.135 116.632 1.00 . A A .  75 PRO CB   1 1 
        1  1214 1 1  75 PRO CD   C -260.551 -25.944 117.678 1.00 . A A .  75 PRO CD   1 1 
        1  1215 1 1  75 PRO CG   C -260.632 -24.476 117.385 1.00 . A A .  75 PRO CG   1 1 
        1  1216 1 1  75 PRO HA   H -259.072 -25.352 114.882 1.00 . A A .  75 PRO HA   1 1 
        1  1217 1 1  75 PRO HB2  H -258.609 -23.791 117.298 1.00 . A A .  75 PRO HB2  1 1 
        1  1218 1 1  75 PRO HB3  H -259.577 -23.383 115.880 1.00 . A A .  75 PRO HB3  1 1 
        1  1219 1 1  75 PRO HD2  H -259.999 -26.119 118.590 1.00 . A A .  75 PRO HD2  1 1 
        1  1220 1 1  75 PRO HD3  H -261.539 -26.375 117.740 1.00 . A A .  75 PRO HD3  1 1 
        1  1221 1 1  75 PRO HG2  H -260.672 -23.911 118.304 1.00 . A A .  75 PRO HG2  1 1 
        1  1222 1 1  75 PRO HG3  H -261.498 -24.263 116.776 1.00 . A A .  75 PRO HG3  1 1 
        1  1223 1 1  75 PRO N    N -259.824 -26.459 116.515 1.00 . A A .  75 PRO N    1 1 
        1  1224 1 1  75 PRO O    O -256.839 -25.009 117.041 1.00 . A A .  75 PRO O    1 1 
        1  1225 1 1  76 PHE C    C -254.707 -26.268 114.780 1.00 . A A .  76 PHE C    1 1 
        1  1226 1 1  76 PHE CA   C -255.514 -27.075 115.790 1.00 . A A .  76 PHE CA   1 1 
        1  1227 1 1  76 PHE CB   C -255.259 -28.578 115.621 1.00 . A A .  76 PHE CB   1 1 
        1  1228 1 1  76 PHE CD1  C -253.375 -28.936 117.238 1.00 . A A .  76 PHE CD1  1 1 
        1  1229 1 1  76 PHE CD2  C -252.991 -29.411 114.934 1.00 . A A .  76 PHE CD2  1 1 
        1  1230 1 1  76 PHE CE1  C -252.077 -29.304 117.535 1.00 . A A .  76 PHE CE1  1 1 
        1  1231 1 1  76 PHE CE2  C -251.692 -29.781 115.224 1.00 . A A .  76 PHE CE2  1 1 
        1  1232 1 1  76 PHE CG   C -253.846 -28.984 115.937 1.00 . A A .  76 PHE CG   1 1 
        1  1233 1 1  76 PHE CZ   C -251.234 -29.727 116.526 1.00 . A A .  76 PHE CZ   1 1 
        1  1234 1 1  76 PHE H    H -257.490 -27.334 115.074 1.00 . A A .  76 PHE H    1 1 
        1  1235 1 1  76 PHE HA   H -255.216 -26.777 116.785 1.00 . A A .  76 PHE HA   1 1 
        1  1236 1 1  76 PHE HB2  H -255.915 -29.124 116.280 1.00 . A A .  76 PHE HB2  1 1 
        1  1237 1 1  76 PHE HB3  H -255.466 -28.859 114.598 1.00 . A A .  76 PHE HB3  1 1 
        1  1238 1 1  76 PHE HD1  H -254.034 -28.606 118.028 1.00 . A A .  76 PHE HD1  1 1 
        1  1239 1 1  76 PHE HD2  H -253.349 -29.455 113.915 1.00 . A A .  76 PHE HD2  1 1 
        1  1240 1 1  76 PHE HE1  H -251.722 -29.261 118.554 1.00 . A A .  76 PHE HE1  1 1 
        1  1241 1 1  76 PHE HE2  H -251.035 -30.111 114.432 1.00 . A A .  76 PHE HE2  1 1 
        1  1242 1 1  76 PHE HZ   H -250.218 -30.013 116.753 1.00 . A A .  76 PHE HZ   1 1 
        1  1243 1 1  76 PHE N    N -256.926 -26.762 115.641 1.00 . A A .  76 PHE N    1 1 
        1  1244 1 1  76 PHE O    O -254.290 -26.768 113.737 1.00 . A A .  76 PHE O    1 1 
        1  1245 1 1  77 GLN C    C -253.398 -22.870 115.050 1.00 . A A .  77 GLN C    1 1 
        1  1246 1 1  77 GLN CA   C -253.841 -24.068 114.225 1.00 . A A .  77 GLN CA   1 1 
        1  1247 1 1  77 GLN CB   C -254.751 -23.645 113.066 1.00 . A A .  77 GLN CB   1 1 
        1  1248 1 1  77 GLN CD   C -257.123 -23.049 112.399 1.00 . A A .  77 GLN CD   1 1 
        1  1249 1 1  77 GLN CG   C -256.096 -23.096 113.517 1.00 . A A .  77 GLN CG   1 1 
        1  1250 1 1  77 GLN H    H -254.914 -24.662 115.935 1.00 . A A .  77 GLN H    1 1 
        1  1251 1 1  77 GLN HA   H -252.969 -24.567 113.831 1.00 . A A .  77 GLN HA   1 1 
        1  1252 1 1  77 GLN HB2  H -254.252 -22.882 112.490 1.00 . A A .  77 GLN HB2  1 1 
        1  1253 1 1  77 GLN HB3  H -254.932 -24.502 112.434 1.00 . A A .  77 GLN HB3  1 1 
        1  1254 1 1  77 GLN HE21 H -255.695 -22.823 111.036 1.00 . A A .  77 GLN HE21 1 1 
        1  1255 1 1  77 GLN HE22 H -257.311 -22.863 110.432 1.00 . A A .  77 GLN HE22 1 1 
        1  1256 1 1  77 GLN HG2  H -256.479 -23.726 114.306 1.00 . A A .  77 GLN HG2  1 1 
        1  1257 1 1  77 GLN HG3  H -255.951 -22.095 113.896 1.00 . A A .  77 GLN HG3  1 1 
        1  1258 1 1  77 GLN N    N -254.543 -24.996 115.089 1.00 . A A .  77 GLN N    1 1 
        1  1259 1 1  77 GLN NE2  N -256.663 -22.895 111.166 1.00 . A A .  77 GLN NE2  1 1 
        1  1260 1 1  77 GLN O    O -254.114 -22.433 115.951 1.00 . A A .  77 GLN O    1 1 
        1  1261 1 1  77 GLN OE1  O -258.323 -23.157 112.643 1.00 . A A .  77 GLN OE1  1 1 
        1  1262 1 1  78 ARG C    C -251.759 -19.946 114.910 1.00 . A A .  78 ARG C    1 1 
        1  1263 1 1  78 ARG CA   C -251.661 -21.297 115.599 1.00 . A A .  78 ARG CA   1 1 
        1  1264 1 1  78 ARG CB   C -250.206 -21.599 115.964 1.00 . A A .  78 ARG CB   1 1 
        1  1265 1 1  78 ARG CD   C -250.383 -20.484 118.197 1.00 . A A .  78 ARG CD   1 1 
        1  1266 1 1  78 ARG CG   C -249.603 -20.567 116.898 1.00 . A A .  78 ARG CG   1 1 
        1  1267 1 1  78 ARG CZ   C -251.262 -18.538 119.418 1.00 . A A .  78 ARG CZ   1 1 
        1  1268 1 1  78 ARG H    H -251.711 -22.681 113.993 1.00 . A A .  78 ARG H    1 1 
        1  1269 1 1  78 ARG HA   H -252.244 -21.258 116.508 1.00 . A A .  78 ARG HA   1 1 
        1  1270 1 1  78 ARG HB2  H -250.158 -22.565 116.445 1.00 . A A .  78 ARG HB2  1 1 
        1  1271 1 1  78 ARG HB3  H -249.616 -21.624 115.061 1.00 . A A .  78 ARG HB3  1 1 
        1  1272 1 1  78 ARG HD2  H -251.426 -20.681 117.992 1.00 . A A .  78 ARG HD2  1 1 
        1  1273 1 1  78 ARG HD3  H -250.003 -21.229 118.880 1.00 . A A .  78 ARG HD3  1 1 
        1  1274 1 1  78 ARG HE   H -249.380 -18.716 118.751 1.00 . A A .  78 ARG HE   1 1 
        1  1275 1 1  78 ARG HG2  H -248.583 -20.844 117.118 1.00 . A A .  78 ARG HG2  1 1 
        1  1276 1 1  78 ARG HG3  H -249.621 -19.601 116.415 1.00 . A A .  78 ARG HG3  1 1 
        1  1277 1 1  78 ARG HH11 H -252.564 -20.077 119.260 1.00 . A A .  78 ARG HH11 1 1 
        1  1278 1 1  78 ARG HH12 H -253.186 -18.669 120.064 1.00 . A A .  78 ARG HH12 1 1 
        1  1279 1 1  78 ARG HH21 H -250.183 -16.856 119.770 1.00 . A A .  78 ARG HH21 1 1 
        1  1280 1 1  78 ARG HH22 H -251.845 -16.814 120.309 1.00 . A A .  78 ARG HH22 1 1 
        1  1281 1 1  78 ARG N    N -252.217 -22.353 114.771 1.00 . A A .  78 ARG N    1 1 
        1  1282 1 1  78 ARG NE   N -250.264 -19.170 118.814 1.00 . A A .  78 ARG NE   1 1 
        1  1283 1 1  78 ARG NH1  N -252.432 -19.143 119.587 1.00 . A A .  78 ARG NH1  1 1 
        1  1284 1 1  78 ARG NH2  N -251.085 -17.310 119.875 1.00 . A A .  78 ARG NH2  1 1 
        1  1285 1 1  78 ARG O    O -251.280 -19.766 113.790 1.00 . A A .  78 ARG O    1 1 
        1  1286 1 1  79 ALA C    C -251.182 -16.901 115.392 1.00 . A A .  79 ALA C    1 1 
        1  1287 1 1  79 ALA CA   C -252.487 -17.642 115.099 1.00 . A A .  79 ALA CA   1 1 
        1  1288 1 1  79 ALA CB   C -253.667 -16.925 115.735 1.00 . A A .  79 ALA CB   1 1 
        1  1289 1 1  79 ALA H    H -252.829 -19.235 116.436 1.00 . A A .  79 ALA H    1 1 
        1  1290 1 1  79 ALA HA   H -252.649 -17.683 114.028 1.00 . A A .  79 ALA HA   1 1 
        1  1291 1 1  79 ALA HB1  H -253.542 -16.904 116.808 1.00 . A A .  79 ALA HB1  1 1 
        1  1292 1 1  79 ALA HB2  H -254.580 -17.448 115.490 1.00 . A A .  79 ALA HB2  1 1 
        1  1293 1 1  79 ALA HB3  H -253.719 -15.915 115.359 1.00 . A A .  79 ALA HB3  1 1 
        1  1294 1 1  79 ALA N    N -252.401 -19.005 115.586 1.00 . A A .  79 ALA N    1 1 
        1  1295 1 1  79 ALA O    O -250.772 -16.778 116.546 1.00 . A A .  79 ALA O    1 1 
        1  1296 1 1  80 ILE C    C -249.347 -14.323 114.853 1.00 . A A .  80 ILE C    1 1 
        1  1297 1 1  80 ILE CA   C -249.239 -15.786 114.462 1.00 . A A .  80 ILE CA   1 1 
        1  1298 1 1  80 ILE CB   C -248.428 -15.900 113.176 1.00 . A A .  80 ILE CB   1 1 
        1  1299 1 1  80 ILE CD1  C -247.301 -17.561 111.662 1.00 . A A .  80 ILE CD1  1 1 
        1  1300 1 1  80 ILE CG1  C -248.345 -17.353 112.724 1.00 . A A .  80 ILE CG1  1 1 
        1  1301 1 1  80 ILE CG2  C -247.031 -15.360 113.412 1.00 . A A .  80 ILE CG2  1 1 
        1  1302 1 1  80 ILE H    H -250.956 -16.485 113.461 1.00 . A A .  80 ILE H    1 1 
        1  1303 1 1  80 ILE HA   H -248.687 -16.292 115.215 1.00 . A A .  80 ILE HA   1 1 
        1  1304 1 1  80 ILE HB   H -248.903 -15.308 112.408 1.00 . A A .  80 ILE HB   1 1 
        1  1305 1 1  80 ILE HD11 H -246.369 -17.123 112.001 1.00 . A A .  80 ILE HD11 1 1 
        1  1306 1 1  80 ILE HD12 H -247.169 -18.614 111.484 1.00 . A A .  80 ILE HD12 1 1 
        1  1307 1 1  80 ILE HD13 H -247.617 -17.069 110.755 1.00 . A A .  80 ILE HD13 1 1 
        1  1308 1 1  80 ILE HG12 H -248.098 -17.978 113.570 1.00 . A A .  80 ILE HG12 1 1 
        1  1309 1 1  80 ILE HG13 H -249.300 -17.657 112.320 1.00 . A A .  80 ILE HG13 1 1 
        1  1310 1 1  80 ILE HG21 H -247.094 -14.334 113.745 1.00 . A A .  80 ILE HG21 1 1 
        1  1311 1 1  80 ILE HG22 H -246.540 -15.953 114.168 1.00 . A A .  80 ILE HG22 1 1 
        1  1312 1 1  80 ILE HG23 H -246.466 -15.406 112.494 1.00 . A A .  80 ILE HG23 1 1 
        1  1313 1 1  80 ILE N    N -250.537 -16.422 114.346 1.00 . A A .  80 ILE N    1 1 
        1  1314 1 1  80 ILE O    O -249.815 -13.486 114.076 1.00 . A A .  80 ILE O    1 1 
        1  1315 1 1  81 GLY C    C -247.353 -12.206 116.404 1.00 . A A .  81 GLY C    1 1 
        1  1316 1 1  81 GLY CA   C -248.794 -12.667 116.509 1.00 . A A .  81 GLY CA   1 1 
        1  1317 1 1  81 GLY H    H -248.686 -14.765 116.682 1.00 . A A .  81 GLY H    1 1 
        1  1318 1 1  81 GLY HA2  H -249.115 -12.590 117.537 1.00 . A A .  81 GLY HA2  1 1 
        1  1319 1 1  81 GLY HA3  H -249.418 -12.037 115.891 1.00 . A A .  81 GLY HA3  1 1 
        1  1320 1 1  81 GLY N    N -248.924 -14.034 116.072 1.00 . A A .  81 GLY N    1 1 
        1  1321 1 1  81 GLY O    O -246.479 -13.011 116.096 1.00 . A A .  81 GLY O    1 1 
        1  1322 1 1  82 PRO C    C -244.701 -11.072 117.417 1.00 . A A .  82 PRO C    1 1 
        1  1323 1 1  82 PRO CA   C -245.729 -10.358 116.550 1.00 . A A .  82 PRO CA   1 1 
        1  1324 1 1  82 PRO CB   C -245.909  -8.908 117.008 1.00 . A A .  82 PRO CB   1 1 
        1  1325 1 1  82 PRO CD   C -248.035  -9.917 117.088 1.00 . A A .  82 PRO CD   1 1 
        1  1326 1 1  82 PRO CG   C -247.345  -8.631 116.763 1.00 . A A .  82 PRO CG   1 1 
        1  1327 1 1  82 PRO HA   H -245.405 -10.368 115.541 1.00 . A A .  82 PRO HA   1 1 
        1  1328 1 1  82 PRO HB2  H -245.661  -8.823 118.055 1.00 . A A .  82 PRO HB2  1 1 
        1  1329 1 1  82 PRO HB3  H -245.275  -8.258 116.423 1.00 . A A .  82 PRO HB3  1 1 
        1  1330 1 1  82 PRO HD2  H -248.188  -9.991 118.136 1.00 . A A .  82 PRO HD2  1 1 
        1  1331 1 1  82 PRO HD3  H -248.964 -10.009 116.547 1.00 . A A .  82 PRO HD3  1 1 
        1  1332 1 1  82 PRO HG2  H -247.687  -7.840 117.415 1.00 . A A .  82 PRO HG2  1 1 
        1  1333 1 1  82 PRO HG3  H -247.503  -8.368 115.727 1.00 . A A .  82 PRO HG3  1 1 
        1  1334 1 1  82 PRO N    N -247.072 -10.924 116.661 1.00 . A A .  82 PRO N    1 1 
        1  1335 1 1  82 PRO O    O -243.615 -11.414 116.947 1.00 . A A .  82 PRO O    1 1 
        1  1336 1 1  83 GLU C    C -243.764 -13.331 119.151 1.00 . A A .  83 GLU C    1 1 
        1  1337 1 1  83 GLU CA   C -244.177 -11.943 119.633 1.00 . A A .  83 GLU CA   1 1 
        1  1338 1 1  83 GLU CB   C -244.890 -12.043 120.969 1.00 . A A .  83 GLU CB   1 1 
        1  1339 1 1  83 GLU CD   C -245.846  -9.689 120.848 1.00 . A A .  83 GLU CD   1 1 
        1  1340 1 1  83 GLU CG   C -245.062 -10.702 121.661 1.00 . A A .  83 GLU CG   1 1 
        1  1341 1 1  83 GLU H    H -245.930 -10.966 118.993 1.00 . A A .  83 GLU H    1 1 
        1  1342 1 1  83 GLU HA   H -243.301 -11.332 119.764 1.00 . A A .  83 GLU HA   1 1 
        1  1343 1 1  83 GLU HB2  H -245.869 -12.474 120.812 1.00 . A A .  83 GLU HB2  1 1 
        1  1344 1 1  83 GLU HB3  H -244.321 -12.690 121.617 1.00 . A A .  83 GLU HB3  1 1 
        1  1345 1 1  83 GLU HG2  H -245.579 -10.867 122.575 1.00 . A A .  83 GLU HG2  1 1 
        1  1346 1 1  83 GLU HG3  H -244.085 -10.293 121.871 1.00 . A A .  83 GLU HG3  1 1 
        1  1347 1 1  83 GLU N    N -245.050 -11.284 118.678 1.00 . A A .  83 GLU N    1 1 
        1  1348 1 1  83 GLU O    O -242.611 -13.738 119.295 1.00 . A A .  83 GLU O    1 1 
        1  1349 1 1  83 GLU OE1  O -246.976 -10.008 120.422 1.00 . A A .  83 GLU OE1  1 1 
        1  1350 1 1  83 GLU OE2  O -245.331  -8.572 120.627 1.00 . A A .  83 GLU OE2  1 1 
        1  1351 1 1  84 GLU C    C -243.912 -15.289 116.642 1.00 . A A .  84 GLU C    1 1 
        1  1352 1 1  84 GLU CA   C -244.479 -15.378 118.052 1.00 . A A .  84 GLU CA   1 1 
        1  1353 1 1  84 GLU CB   C -245.782 -16.174 118.078 1.00 . A A .  84 GLU CB   1 1 
        1  1354 1 1  84 GLU CD   C -247.771 -16.835 119.504 1.00 . A A .  84 GLU CD   1 1 
        1  1355 1 1  84 GLU CG   C -246.382 -16.242 119.472 1.00 . A A .  84 GLU CG   1 1 
        1  1356 1 1  84 GLU H    H -245.614 -13.666 118.500 1.00 . A A .  84 GLU H    1 1 
        1  1357 1 1  84 GLU HA   H -243.754 -15.863 118.691 1.00 . A A .  84 GLU HA   1 1 
        1  1358 1 1  84 GLU HB2  H -246.496 -15.706 117.416 1.00 . A A .  84 GLU HB2  1 1 
        1  1359 1 1  84 GLU HB3  H -245.588 -17.181 117.740 1.00 . A A .  84 GLU HB3  1 1 
        1  1360 1 1  84 GLU HG2  H -245.739 -16.840 120.094 1.00 . A A .  84 GLU HG2  1 1 
        1  1361 1 1  84 GLU HG3  H -246.429 -15.239 119.872 1.00 . A A .  84 GLU HG3  1 1 
        1  1362 1 1  84 GLU N    N -244.719 -14.046 118.577 1.00 . A A .  84 GLU N    1 1 
        1  1363 1 1  84 GLU O    O -244.648 -15.206 115.658 1.00 . A A .  84 GLU O    1 1 
        1  1364 1 1  84 GLU OE1  O -247.922 -18.028 119.183 1.00 . A A .  84 GLU OE1  1 1 
        1  1365 1 1  84 GLU OE2  O -248.720 -16.107 119.871 1.00 . A A .  84 GLU OE2  1 1 
        1  1366 1 1  85 GLU C    C -242.117 -16.220 114.325 1.00 . A A .  85 GLU C    1 1 
        1  1367 1 1  85 GLU CA   C -241.900 -15.068 115.300 1.00 . A A .  85 GLU CA   1 1 
        1  1368 1 1  85 GLU CB   C -240.413 -14.857 115.549 1.00 . A A .  85 GLU CB   1 1 
        1  1369 1 1  85 GLU CD   C -238.640 -13.297 116.409 1.00 . A A .  85 GLU CD   1 1 
        1  1370 1 1  85 GLU CG   C -240.115 -13.617 116.370 1.00 . A A .  85 GLU CG   1 1 
        1  1371 1 1  85 GLU H    H -242.067 -15.409 117.377 1.00 . A A .  85 GLU H    1 1 
        1  1372 1 1  85 GLU HA   H -242.304 -14.170 114.858 1.00 . A A .  85 GLU HA   1 1 
        1  1373 1 1  85 GLU HB2  H -240.021 -15.717 116.073 1.00 . A A .  85 GLU HB2  1 1 
        1  1374 1 1  85 GLU HB3  H -239.909 -14.763 114.599 1.00 . A A .  85 GLU HB3  1 1 
        1  1375 1 1  85 GLU HG2  H -240.644 -12.777 115.937 1.00 . A A .  85 GLU HG2  1 1 
        1  1376 1 1  85 GLU HG3  H -240.463 -13.776 117.381 1.00 . A A .  85 GLU HG3  1 1 
        1  1377 1 1  85 GLU N    N -242.592 -15.278 116.560 1.00 . A A .  85 GLU N    1 1 
        1  1378 1 1  85 GLU O    O -242.110 -17.398 114.703 1.00 . A A .  85 GLU O    1 1 
        1  1379 1 1  85 GLU OE1  O -238.117 -12.788 115.398 1.00 . A A .  85 GLU OE1  1 1 
        1  1380 1 1  85 GLU OE2  O -237.995 -13.540 117.449 1.00 . A A .  85 GLU OE2  1 1 
        1  1381 1 1  86 ILE C    C -241.389 -17.766 111.791 1.00 . A A .  86 ILE C    1 1 
        1  1382 1 1  86 ILE CA   C -242.573 -16.846 112.021 1.00 . A A .  86 ILE CA   1 1 
        1  1383 1 1  86 ILE CB   C -242.961 -16.181 110.688 1.00 . A A .  86 ILE CB   1 1 
        1  1384 1 1  86 ILE CD1  C -242.038 -14.846 108.725 1.00 . A A .  86 ILE CD1  1 1 
        1  1385 1 1  86 ILE CG1  C -241.805 -15.344 110.134 1.00 . A A .  86 ILE CG1  1 1 
        1  1386 1 1  86 ILE CG2  C -244.189 -15.317 110.891 1.00 . A A .  86 ILE CG2  1 1 
        1  1387 1 1  86 ILE H    H -242.210 -14.924 112.812 1.00 . A A .  86 ILE H    1 1 
        1  1388 1 1  86 ILE HA   H -243.412 -17.441 112.355 1.00 . A A .  86 ILE HA   1 1 
        1  1389 1 1  86 ILE HB   H -243.209 -16.960 109.981 1.00 . A A .  86 ILE HB   1 1 
        1  1390 1 1  86 ILE HD11 H -242.189 -15.690 108.067 1.00 . A A .  86 ILE HD11 1 1 
        1  1391 1 1  86 ILE HD12 H -242.914 -14.215 108.707 1.00 . A A .  86 ILE HD12 1 1 
        1  1392 1 1  86 ILE HD13 H -241.179 -14.279 108.396 1.00 . A A .  86 ILE HD13 1 1 
        1  1393 1 1  86 ILE HG12 H -241.657 -14.482 110.768 1.00 . A A .  86 ILE HG12 1 1 
        1  1394 1 1  86 ILE HG13 H -240.905 -15.941 110.133 1.00 . A A .  86 ILE HG13 1 1 
        1  1395 1 1  86 ILE HG21 H -243.979 -14.569 111.641 1.00 . A A .  86 ILE HG21 1 1 
        1  1396 1 1  86 ILE HG22 H -244.446 -14.834 109.961 1.00 . A A .  86 ILE HG22 1 1 
        1  1397 1 1  86 ILE HG23 H -245.013 -15.934 111.219 1.00 . A A .  86 ILE HG23 1 1 
        1  1398 1 1  86 ILE N    N -242.286 -15.868 113.057 1.00 . A A .  86 ILE N    1 1 
        1  1399 1 1  86 ILE O    O -241.560 -18.932 111.457 1.00 . A A .  86 ILE O    1 1 
        1  1400 1 1  87 MET C    C -238.934 -19.135 112.895 1.00 . A A .  87 MET C    1 1 
        1  1401 1 1  87 MET CA   C -238.998 -18.065 111.813 1.00 . A A .  87 MET CA   1 1 
        1  1402 1 1  87 MET CB   C -237.738 -17.199 111.810 1.00 . A A .  87 MET CB   1 1 
        1  1403 1 1  87 MET CE   C -237.451 -17.388 108.719 1.00 . A A .  87 MET CE   1 1 
        1  1404 1 1  87 MET CG   C -236.504 -17.925 111.292 1.00 . A A .  87 MET CG   1 1 
        1  1405 1 1  87 MET H    H -240.095 -16.311 112.268 1.00 . A A .  87 MET H    1 1 
        1  1406 1 1  87 MET HA   H -239.085 -18.556 110.854 1.00 . A A .  87 MET HA   1 1 
        1  1407 1 1  87 MET HB2  H -237.912 -16.334 111.187 1.00 . A A .  87 MET HB2  1 1 
        1  1408 1 1  87 MET HB3  H -237.539 -16.870 112.819 1.00 . A A .  87 MET HB3  1 1 
        1  1409 1 1  87 MET HE1  H -238.339 -17.000 109.195 1.00 . A A .  87 MET HE1  1 1 
        1  1410 1 1  87 MET HE2  H -236.714 -16.601 108.638 1.00 . A A .  87 MET HE2  1 1 
        1  1411 1 1  87 MET HE3  H -237.704 -17.749 107.732 1.00 . A A .  87 MET HE3  1 1 
        1  1412 1 1  87 MET HG2  H -235.702 -17.210 111.177 1.00 . A A .  87 MET HG2  1 1 
        1  1413 1 1  87 MET HG3  H -236.216 -18.674 112.015 1.00 . A A .  87 MET HG3  1 1 
        1  1414 1 1  87 MET N    N -240.186 -17.255 111.995 1.00 . A A .  87 MET N    1 1 
        1  1415 1 1  87 MET O    O -238.273 -20.159 112.734 1.00 . A A .  87 MET O    1 1 
        1  1416 1 1  87 MET SD   S -236.784 -18.736 109.700 1.00 . A A .  87 MET SD   1 1 
        1  1417 1 1  88 GLN C    C -240.721 -20.980 114.616 1.00 . A A .  88 GLN C    1 1 
        1  1418 1 1  88 GLN CA   C -239.744 -19.910 115.046 1.00 . A A .  88 GLN CA   1 1 
        1  1419 1 1  88 GLN CB   C -240.181 -19.297 116.370 1.00 . A A .  88 GLN CB   1 1 
        1  1420 1 1  88 GLN CD   C -239.544 -17.721 118.248 1.00 . A A .  88 GLN CD   1 1 
        1  1421 1 1  88 GLN CG   C -239.227 -18.235 116.855 1.00 . A A .  88 GLN CG   1 1 
        1  1422 1 1  88 GLN H    H -240.180 -18.081 114.066 1.00 . A A .  88 GLN H    1 1 
        1  1423 1 1  88 GLN HA   H -238.766 -20.345 115.167 1.00 . A A .  88 GLN HA   1 1 
        1  1424 1 1  88 GLN HB2  H -241.158 -18.854 116.246 1.00 . A A .  88 GLN HB2  1 1 
        1  1425 1 1  88 GLN HB3  H -240.236 -20.075 117.116 1.00 . A A .  88 GLN HB3  1 1 
        1  1426 1 1  88 GLN HE21 H -241.484 -18.105 118.009 1.00 . A A .  88 GLN HE21 1 1 
        1  1427 1 1  88 GLN HE22 H -241.023 -17.434 119.544 1.00 . A A .  88 GLN HE22 1 1 
        1  1428 1 1  88 GLN HG2  H -238.229 -18.646 116.861 1.00 . A A .  88 GLN HG2  1 1 
        1  1429 1 1  88 GLN HG3  H -239.269 -17.416 116.161 1.00 . A A .  88 GLN HG3  1 1 
        1  1430 1 1  88 GLN N    N -239.657 -18.912 113.992 1.00 . A A .  88 GLN N    1 1 
        1  1431 1 1  88 GLN NE2  N -240.809 -17.754 118.635 1.00 . A A .  88 GLN NE2  1 1 
        1  1432 1 1  88 GLN O    O -240.563 -22.158 114.919 1.00 . A A .  88 GLN O    1 1 
        1  1433 1 1  88 GLN OE1  O -238.646 -17.305 118.979 1.00 . A A .  88 GLN OE1  1 1 
        1  1434 1 1  89 ILE C    C -242.064 -22.390 112.324 1.00 . A A .  89 ILE C    1 1 
        1  1435 1 1  89 ILE CA   C -242.725 -21.421 113.302 1.00 . A A .  89 ILE CA   1 1 
        1  1436 1 1  89 ILE CB   C -243.800 -20.614 112.570 1.00 . A A .  89 ILE CB   1 1 
        1  1437 1 1  89 ILE CD1  C -244.764 -19.945 114.843 1.00 . A A .  89 ILE CD1  1 1 
        1  1438 1 1  89 ILE CG1  C -244.284 -19.488 113.480 1.00 . A A .  89 ILE CG1  1 1 
        1  1439 1 1  89 ILE CG2  C -244.956 -21.508 112.141 1.00 . A A .  89 ILE CG2  1 1 
        1  1440 1 1  89 ILE H    H -241.827 -19.563 113.757 1.00 . A A .  89 ILE H    1 1 
        1  1441 1 1  89 ILE HA   H -243.205 -21.967 114.094 1.00 . A A .  89 ILE HA   1 1 
        1  1442 1 1  89 ILE HB   H -243.358 -20.187 111.682 1.00 . A A .  89 ILE HB   1 1 
        1  1443 1 1  89 ILE HD11 H -245.560 -20.664 114.726 1.00 . A A .  89 ILE HD11 1 1 
        1  1444 1 1  89 ILE HD12 H -243.941 -20.399 115.377 1.00 . A A .  89 ILE HD12 1 1 
        1  1445 1 1  89 ILE HD13 H -245.125 -19.093 115.400 1.00 . A A .  89 ILE HD13 1 1 
        1  1446 1 1  89 ILE HG12 H -243.477 -18.790 113.635 1.00 . A A .  89 ILE HG12 1 1 
        1  1447 1 1  89 ILE HG13 H -245.089 -18.986 112.999 1.00 . A A .  89 ILE HG13 1 1 
        1  1448 1 1  89 ILE HG21 H -245.381 -21.988 113.010 1.00 . A A .  89 ILE HG21 1 1 
        1  1449 1 1  89 ILE HG22 H -245.712 -20.910 111.654 1.00 . A A .  89 ILE HG22 1 1 
        1  1450 1 1  89 ILE HG23 H -244.594 -22.260 111.456 1.00 . A A .  89 ILE HG23 1 1 
        1  1451 1 1  89 ILE N    N -241.734 -20.534 113.890 1.00 . A A .  89 ILE N    1 1 
        1  1452 1 1  89 ILE O    O -242.250 -23.600 112.409 1.00 . A A .  89 ILE O    1 1 
        1  1453 1 1  90 LEU C    C -239.434 -23.466 111.119 1.00 . A A .  90 LEU C    1 1 
        1  1454 1 1  90 LEU CA   C -240.532 -22.649 110.439 1.00 . A A .  90 LEU CA   1 1 
        1  1455 1 1  90 LEU CB   C -239.920 -21.769 109.340 1.00 . A A .  90 LEU CB   1 1 
        1  1456 1 1  90 LEU CD1  C -241.697 -22.422 107.687 1.00 . A A .  90 LEU CD1  1 1 
        1  1457 1 1  90 LEU CD2  C -241.810 -20.186 108.785 1.00 . A A .  90 LEU CD2  1 1 
        1  1458 1 1  90 LEU CG   C -240.887 -21.271 108.256 1.00 . A A .  90 LEU CG   1 1 
        1  1459 1 1  90 LEU H    H -241.168 -20.862 111.386 1.00 . A A .  90 LEU H    1 1 
        1  1460 1 1  90 LEU HA   H -241.238 -23.329 109.985 1.00 . A A .  90 LEU HA   1 1 
        1  1461 1 1  90 LEU HB2  H -239.474 -20.906 109.813 1.00 . A A .  90 LEU HB2  1 1 
        1  1462 1 1  90 LEU HB3  H -239.136 -22.334 108.857 1.00 . A A .  90 LEU HB3  1 1 
        1  1463 1 1  90 LEU HD11 H -241.030 -23.169 107.285 1.00 . A A .  90 LEU HD11 1 1 
        1  1464 1 1  90 LEU HD12 H -242.300 -22.860 108.472 1.00 . A A .  90 LEU HD12 1 1 
        1  1465 1 1  90 LEU HD13 H -242.341 -22.054 106.901 1.00 . A A .  90 LEU HD13 1 1 
        1  1466 1 1  90 LEU HD21 H -241.220 -19.350 109.133 1.00 . A A .  90 LEU HD21 1 1 
        1  1467 1 1  90 LEU HD22 H -242.469 -19.857 107.994 1.00 . A A .  90 LEU HD22 1 1 
        1  1468 1 1  90 LEU HD23 H -242.396 -20.578 109.603 1.00 . A A .  90 LEU HD23 1 1 
        1  1469 1 1  90 LEU HG   H -240.310 -20.846 107.449 1.00 . A A .  90 LEU HG   1 1 
        1  1470 1 1  90 LEU N    N -241.262 -21.841 111.412 1.00 . A A .  90 LEU N    1 1 
        1  1471 1 1  90 LEU O    O -238.965 -24.464 110.578 1.00 . A A .  90 LEU O    1 1 
        1  1472 1 1  91 SER C    C -238.703 -24.922 113.817 1.00 . A A .  91 SER C    1 1 
        1  1473 1 1  91 SER CA   C -238.034 -23.758 113.086 1.00 . A A .  91 SER CA   1 1 
        1  1474 1 1  91 SER CB   C -237.354 -22.812 114.081 1.00 . A A .  91 SER CB   1 1 
        1  1475 1 1  91 SER H    H -239.373 -22.183 112.645 1.00 . A A .  91 SER H    1 1 
        1  1476 1 1  91 SER HA   H -237.291 -24.152 112.408 1.00 . A A .  91 SER HA   1 1 
        1  1477 1 1  91 SER HB2  H -236.902 -21.993 113.541 1.00 . A A .  91 SER HB2  1 1 
        1  1478 1 1  91 SER HB3  H -238.096 -22.424 114.764 1.00 . A A .  91 SER HB3  1 1 
        1  1479 1 1  91 SER HG   H -236.333 -23.107 115.727 1.00 . A A .  91 SER HG   1 1 
        1  1480 1 1  91 SER N    N -239.018 -23.027 112.299 1.00 . A A .  91 SER N    1 1 
        1  1481 1 1  91 SER O    O -238.134 -26.008 113.942 1.00 . A A .  91 SER O    1 1 
        1  1482 1 1  91 SER OG   O -236.348 -23.470 114.828 1.00 . A A .  91 SER OG   1 1 
        1  1483 1 1  92 SER C    C -241.323 -26.668 113.942 1.00 . A A .  92 SER C    1 1 
        1  1484 1 1  92 SER CA   C -240.706 -25.713 114.957 1.00 . A A .  92 SER CA   1 1 
        1  1485 1 1  92 SER CB   C -241.801 -25.058 115.807 1.00 . A A .  92 SER CB   1 1 
        1  1486 1 1  92 SER H    H -240.315 -23.794 114.168 1.00 . A A .  92 SER H    1 1 
        1  1487 1 1  92 SER HA   H -240.041 -26.266 115.602 1.00 . A A .  92 SER HA   1 1 
        1  1488 1 1  92 SER HB2  H -241.354 -24.319 116.455 1.00 . A A .  92 SER HB2  1 1 
        1  1489 1 1  92 SER HB3  H -242.516 -24.577 115.155 1.00 . A A .  92 SER HB3  1 1 
        1  1490 1 1  92 SER HG   H -242.686 -26.792 116.071 1.00 . A A .  92 SER HG   1 1 
        1  1491 1 1  92 SER N    N -239.927 -24.690 114.277 1.00 . A A .  92 SER N    1 1 
        1  1492 1 1  92 SER O    O -241.892 -27.693 114.310 1.00 . A A .  92 SER O    1 1 
        1  1493 1 1  92 SER OG   O -242.483 -26.012 116.608 1.00 . A A .  92 SER OG   1 1 
        1  1494 1 1  93 TRP C    C -240.840 -28.420 111.538 1.00 . A A .  93 TRP C    1 1 
        1  1495 1 1  93 TRP CA   C -241.671 -27.145 111.574 1.00 . A A .  93 TRP CA   1 1 
        1  1496 1 1  93 TRP CB   C -241.536 -26.381 110.251 1.00 . A A .  93 TRP CB   1 1 
        1  1497 1 1  93 TRP CD1  C -241.840 -28.185 108.444 1.00 . A A .  93 TRP CD1  1 1 
        1  1498 1 1  93 TRP CD2  C -243.349 -26.535 108.370 1.00 . A A .  93 TRP CD2  1 1 
        1  1499 1 1  93 TRP CE2  C -243.625 -27.443 107.332 1.00 . A A .  93 TRP CE2  1 1 
        1  1500 1 1  93 TRP CE3  C -244.169 -25.414 108.520 1.00 . A A .  93 TRP CE3  1 1 
        1  1501 1 1  93 TRP CG   C -242.206 -27.030 109.075 1.00 . A A .  93 TRP CG   1 1 
        1  1502 1 1  93 TRP CH2  C -245.469 -26.159 106.617 1.00 . A A .  93 TRP CH2  1 1 
        1  1503 1 1  93 TRP CZ2  C -244.685 -27.266 106.449 1.00 . A A .  93 TRP CZ2  1 1 
        1  1504 1 1  93 TRP CZ3  C -245.221 -25.238 107.640 1.00 . A A .  93 TRP CZ3  1 1 
        1  1505 1 1  93 TRP H    H -240.815 -25.437 112.462 1.00 . A A .  93 TRP H    1 1 
        1  1506 1 1  93 TRP HA   H -242.707 -27.396 111.743 1.00 . A A .  93 TRP HA   1 1 
        1  1507 1 1  93 TRP HB2  H -241.968 -25.400 110.372 1.00 . A A .  93 TRP HB2  1 1 
        1  1508 1 1  93 TRP HB3  H -240.486 -26.276 110.017 1.00 . A A .  93 TRP HB3  1 1 
        1  1509 1 1  93 TRP HD1  H -241.002 -28.799 108.737 1.00 . A A .  93 TRP HD1  1 1 
        1  1510 1 1  93 TRP HE1  H -242.639 -29.211 106.792 1.00 . A A .  93 TRP HE1  1 1 
        1  1511 1 1  93 TRP HE3  H -243.993 -24.692 109.304 1.00 . A A .  93 TRP HE3  1 1 
        1  1512 1 1  93 TRP HH2  H -246.301 -25.981 105.952 1.00 . A A .  93 TRP HH2  1 1 
        1  1513 1 1  93 TRP HZ2  H -244.890 -27.967 105.653 1.00 . A A .  93 TRP HZ2  1 1 
        1  1514 1 1  93 TRP HZ3  H -245.866 -24.377 107.738 1.00 . A A .  93 TRP HZ3  1 1 
        1  1515 1 1  93 TRP N    N -241.214 -26.304 112.669 1.00 . A A .  93 TRP N    1 1 
        1  1516 1 1  93 TRP NE1  N -242.691 -28.440 107.397 1.00 . A A .  93 TRP NE1  1 1 
        1  1517 1 1  93 TRP O    O -239.679 -28.407 111.116 1.00 . A A .  93 TRP O    1 1 
        1  1518 1 1  94 PHE C    C -240.577 -31.409 110.719 1.00 . A A .  94 PHE C    1 1 
        1  1519 1 1  94 PHE CA   C -240.718 -30.768 112.093 1.00 . A A .  94 PHE CA   1 1 
        1  1520 1 1  94 PHE CB   C -241.448 -31.727 113.041 1.00 . A A .  94 PHE CB   1 1 
        1  1521 1 1  94 PHE CD1  C -240.575 -30.966 115.270 1.00 . A A .  94 PHE CD1  1 1 
        1  1522 1 1  94 PHE CD2  C -242.924 -30.864 114.877 1.00 . A A .  94 PHE CD2  1 1 
        1  1523 1 1  94 PHE CE1  C -240.764 -30.456 116.540 1.00 . A A .  94 PHE CE1  1 1 
        1  1524 1 1  94 PHE CE2  C -243.118 -30.356 116.147 1.00 . A A .  94 PHE CE2  1 1 
        1  1525 1 1  94 PHE CG   C -241.652 -31.175 114.424 1.00 . A A .  94 PHE CG   1 1 
        1  1526 1 1  94 PHE CZ   C -242.036 -30.151 116.979 1.00 . A A .  94 PHE CZ   1 1 
        1  1527 1 1  94 PHE H    H -242.384 -29.468 112.253 1.00 . A A .  94 PHE H    1 1 
        1  1528 1 1  94 PHE HA   H -239.734 -30.563 112.486 1.00 . A A .  94 PHE HA   1 1 
        1  1529 1 1  94 PHE HB2  H -242.420 -31.957 112.629 1.00 . A A .  94 PHE HB2  1 1 
        1  1530 1 1  94 PHE HB3  H -240.875 -32.639 113.127 1.00 . A A .  94 PHE HB3  1 1 
        1  1531 1 1  94 PHE HD1  H -239.578 -31.205 114.928 1.00 . A A .  94 PHE HD1  1 1 
        1  1532 1 1  94 PHE HD2  H -243.771 -31.023 114.227 1.00 . A A .  94 PHE HD2  1 1 
        1  1533 1 1  94 PHE HE1  H -239.916 -30.295 117.190 1.00 . A A .  94 PHE HE1  1 1 
        1  1534 1 1  94 PHE HE2  H -244.116 -30.119 116.488 1.00 . A A .  94 PHE HE2  1 1 
        1  1535 1 1  94 PHE HZ   H -242.185 -29.755 117.973 1.00 . A A .  94 PHE HZ   1 1 
        1  1536 1 1  94 PHE N    N -241.428 -29.509 111.993 1.00 . A A .  94 PHE N    1 1 
        1  1537 1 1  94 PHE O    O -241.470 -31.294 109.878 1.00 . A A .  94 PHE O    1 1 
        1  1538 1 1  95 PRO C    C -240.266 -33.923 109.039 1.00 . A A .  95 PRO C    1 1 
        1  1539 1 1  95 PRO CA   C -239.232 -32.817 109.218 1.00 . A A .  95 PRO CA   1 1 
        1  1540 1 1  95 PRO CB   C -237.824 -33.406 109.375 1.00 . A A .  95 PRO CB   1 1 
        1  1541 1 1  95 PRO CD   C -238.294 -32.190 111.375 1.00 . A A .  95 PRO CD   1 1 
        1  1542 1 1  95 PRO CG   C -237.183 -32.604 110.456 1.00 . A A .  95 PRO CG   1 1 
        1  1543 1 1  95 PRO HA   H -239.260 -32.155 108.364 1.00 . A A .  95 PRO HA   1 1 
        1  1544 1 1  95 PRO HB2  H -237.896 -34.449 109.648 1.00 . A A .  95 PRO HB2  1 1 
        1  1545 1 1  95 PRO HB3  H -237.286 -33.310 108.443 1.00 . A A .  95 PRO HB3  1 1 
        1  1546 1 1  95 PRO HD2  H -238.461 -32.940 112.133 1.00 . A A .  95 PRO HD2  1 1 
        1  1547 1 1  95 PRO HD3  H -238.075 -31.234 111.829 1.00 . A A .  95 PRO HD3  1 1 
        1  1548 1 1  95 PRO HG2  H -236.463 -33.211 110.985 1.00 . A A .  95 PRO HG2  1 1 
        1  1549 1 1  95 PRO HG3  H -236.703 -31.735 110.032 1.00 . A A .  95 PRO HG3  1 1 
        1  1550 1 1  95 PRO N    N -239.449 -32.089 110.469 1.00 . A A .  95 PRO N    1 1 
        1  1551 1 1  95 PRO O    O -240.589 -34.322 107.919 1.00 . A A .  95 PRO O    1 1 
        1  1552 1 1  96 GLU C    C -243.107 -34.813 109.502 1.00 . A A .  96 GLU C    1 1 
        1  1553 1 1  96 GLU CA   C -241.859 -35.392 110.160 1.00 . A A .  96 GLU CA   1 1 
        1  1554 1 1  96 GLU CB   C -242.187 -35.857 111.586 1.00 . A A .  96 GLU CB   1 1 
        1  1555 1 1  96 GLU CD   C -239.898 -35.724 112.691 1.00 . A A .  96 GLU CD   1 1 
        1  1556 1 1  96 GLU CG   C -241.057 -36.614 112.278 1.00 . A A .  96 GLU CG   1 1 
        1  1557 1 1  96 GLU H    H -240.437 -34.090 111.024 1.00 . A A .  96 GLU H    1 1 
        1  1558 1 1  96 GLU HA   H -241.524 -36.241 109.581 1.00 . A A .  96 GLU HA   1 1 
        1  1559 1 1  96 GLU HB2  H -242.426 -34.990 112.185 1.00 . A A .  96 GLU HB2  1 1 
        1  1560 1 1  96 GLU HB3  H -243.052 -36.503 111.549 1.00 . A A .  96 GLU HB3  1 1 
        1  1561 1 1  96 GLU HG2  H -241.454 -37.091 113.161 1.00 . A A .  96 GLU HG2  1 1 
        1  1562 1 1  96 GLU HG3  H -240.686 -37.370 111.601 1.00 . A A .  96 GLU HG3  1 1 
        1  1563 1 1  96 GLU N    N -240.791 -34.404 110.165 1.00 . A A .  96 GLU N    1 1 
        1  1564 1 1  96 GLU O    O -243.790 -35.498 108.738 1.00 . A A .  96 GLU O    1 1 
        1  1565 1 1  96 GLU OE1  O -240.014 -35.036 113.724 1.00 . A A .  96 GLU OE1  1 1 
        1  1566 1 1  96 GLU OE2  O -238.871 -35.706 111.982 1.00 . A A .  96 GLU OE2  1 1 
        1  1567 1 1  97 GLU C    C -244.194 -32.682 107.677 1.00 . A A .  97 GLU C    1 1 
        1  1568 1 1  97 GLU CA   C -244.499 -32.844 109.159 1.00 . A A .  97 GLU CA   1 1 
        1  1569 1 1  97 GLU CB   C -244.718 -31.472 109.802 1.00 . A A .  97 GLU CB   1 1 
        1  1570 1 1  97 GLU CD   C -245.102 -30.147 111.918 1.00 . A A .  97 GLU CD   1 1 
        1  1571 1 1  97 GLU CG   C -244.940 -31.524 111.306 1.00 . A A .  97 GLU CG   1 1 
        1  1572 1 1  97 GLU H    H -242.836 -33.069 110.447 1.00 . A A .  97 GLU H    1 1 
        1  1573 1 1  97 GLU HA   H -245.390 -33.443 109.275 1.00 . A A .  97 GLU HA   1 1 
        1  1574 1 1  97 GLU HB2  H -243.853 -30.855 109.610 1.00 . A A .  97 GLU HB2  1 1 
        1  1575 1 1  97 GLU HB3  H -245.584 -31.012 109.348 1.00 . A A .  97 GLU HB3  1 1 
        1  1576 1 1  97 GLU HG2  H -245.832 -32.099 111.508 1.00 . A A .  97 GLU HG2  1 1 
        1  1577 1 1  97 GLU HG3  H -244.090 -32.008 111.764 1.00 . A A .  97 GLU HG3  1 1 
        1  1578 1 1  97 GLU N    N -243.392 -33.546 109.796 1.00 . A A .  97 GLU N    1 1 
        1  1579 1 1  97 GLU O    O -244.960 -33.127 106.819 1.00 . A A .  97 GLU O    1 1 
        1  1580 1 1  97 GLU OE1  O -244.088 -29.440 112.076 1.00 . A A .  97 GLU OE1  1 1 
        1  1581 1 1  97 GLU OE2  O -246.243 -29.761 112.234 1.00 . A A .  97 GLU OE2  1 1 
        1  1582 1 1  98 GLY C    C -243.387 -31.111 105.110 1.00 . A A .  98 GLY C    1 1 
        1  1583 1 1  98 GLY CA   C -242.550 -31.964 106.043 1.00 . A A .  98 GLY CA   1 1 
        1  1584 1 1  98 GLY H    H -242.564 -31.619 108.131 1.00 . A A .  98 GLY H    1 1 
        1  1585 1 1  98 GLY HA2  H -242.496 -32.965 105.641 1.00 . A A .  98 GLY HA2  1 1 
        1  1586 1 1  98 GLY HA3  H -241.552 -31.554 106.079 1.00 . A A .  98 GLY HA3  1 1 
        1  1587 1 1  98 GLY N    N -243.064 -32.042 107.397 1.00 . A A .  98 GLY N    1 1 
        1  1588 1 1  98 GLY O    O -243.059 -29.952 104.858 1.00 . A A .  98 GLY O    1 1 
        1  1589 1 1  99 TYR C    C -246.608 -30.568 104.061 1.00 . A A .  99 TYR C    1 1 
        1  1590 1 1  99 TYR CA   C -245.258 -31.065 103.555 1.00 . A A .  99 TYR CA   1 1 
        1  1591 1 1  99 TYR CB   C -245.463 -32.067 102.410 1.00 . A A .  99 TYR CB   1 1 
        1  1592 1 1  99 TYR CD1  C -247.307 -33.676 103.061 1.00 . A A .  99 TYR CD1  1 1 
        1  1593 1 1  99 TYR CD2  C -245.057 -34.464 103.106 1.00 . A A .  99 TYR CD2  1 1 
        1  1594 1 1  99 TYR CE1  C -247.752 -34.915 103.482 1.00 . A A .  99 TYR CE1  1 1 
        1  1595 1 1  99 TYR CE2  C -245.496 -35.705 103.525 1.00 . A A .  99 TYR CE2  1 1 
        1  1596 1 1  99 TYR CG   C -245.953 -33.428 102.866 1.00 . A A .  99 TYR CG   1 1 
        1  1597 1 1  99 TYR CZ   C -246.842 -35.925 103.713 1.00 . A A .  99 TYR CZ   1 1 
        1  1598 1 1  99 TYR H    H -244.756 -32.550 104.975 1.00 . A A .  99 TYR H    1 1 
        1  1599 1 1  99 TYR HA   H -244.698 -30.222 103.180 1.00 . A A .  99 TYR HA   1 1 
        1  1600 1 1  99 TYR HB2  H -246.190 -31.671 101.718 1.00 . A A .  99 TYR HB2  1 1 
        1  1601 1 1  99 TYR HB3  H -244.523 -32.209 101.895 1.00 . A A .  99 TYR HB3  1 1 
        1  1602 1 1  99 TYR HD1  H -248.017 -32.882 102.880 1.00 . A A .  99 TYR HD1  1 1 
        1  1603 1 1  99 TYR HD2  H -244.001 -34.290 102.959 1.00 . A A .  99 TYR HD2  1 1 
        1  1604 1 1  99 TYR HE1  H -248.807 -35.087 103.628 1.00 . A A .  99 TYR HE1  1 1 
        1  1605 1 1  99 TYR HE2  H -244.782 -36.496 103.705 1.00 . A A .  99 TYR HE2  1 1 
        1  1606 1 1  99 TYR HH   H -248.062 -37.407 103.632 1.00 . A A .  99 TYR HH   1 1 
        1  1607 1 1  99 TYR N    N -244.471 -31.684 104.612 1.00 . A A .  99 TYR N    1 1 
        1  1608 1 1  99 TYR O    O -247.398 -30.022 103.294 1.00 . A A .  99 TYR O    1 1 
        1  1609 1 1  99 TYR OH   O -247.280 -37.158 104.132 1.00 . A A .  99 TYR OH   1 1 
        1  1610 1 1 100 MET C    C -248.064 -29.006 106.610 1.00 . A A . 100 MET C    1 1 
        1  1611 1 1 100 MET CA   C -248.165 -30.343 105.890 1.00 . A A . 100 MET CA   1 1 
        1  1612 1 1 100 MET CB   C -248.731 -31.400 106.839 1.00 . A A . 100 MET CB   1 1 
        1  1613 1 1 100 MET CE   C -251.065 -33.557 107.259 1.00 . A A . 100 MET CE   1 1 
        1  1614 1 1 100 MET CG   C -250.062 -30.988 107.450 1.00 . A A . 100 MET CG   1 1 
        1  1615 1 1 100 MET H    H -246.210 -31.160 105.929 1.00 . A A . 100 MET H    1 1 
        1  1616 1 1 100 MET HA   H -248.846 -30.229 105.060 1.00 . A A . 100 MET HA   1 1 
        1  1617 1 1 100 MET HB2  H -248.877 -32.321 106.292 1.00 . A A . 100 MET HB2  1 1 
        1  1618 1 1 100 MET HB3  H -248.026 -31.571 107.638 1.00 . A A . 100 MET HB3  1 1 
        1  1619 1 1 100 MET HE1  H -251.703 -33.183 106.473 1.00 . A A . 100 MET HE1  1 1 
        1  1620 1 1 100 MET HE2  H -250.116 -33.858 106.842 1.00 . A A . 100 MET HE2  1 1 
        1  1621 1 1 100 MET HE3  H -251.537 -34.407 107.732 1.00 . A A . 100 MET HE3  1 1 
        1  1622 1 1 100 MET HG2  H -249.904 -30.112 108.060 1.00 . A A . 100 MET HG2  1 1 
        1  1623 1 1 100 MET HG3  H -250.747 -30.747 106.651 1.00 . A A . 100 MET HG3  1 1 
        1  1624 1 1 100 MET N    N -246.881 -30.754 105.343 1.00 . A A . 100 MET N    1 1 
        1  1625 1 1 100 MET O    O -247.309 -28.859 107.570 1.00 . A A . 100 MET O    1 1 
        1  1626 1 1 100 MET SD   S -250.800 -32.270 108.474 1.00 . A A . 100 MET SD   1 1 
        1  1627 1 1 101 GLY C    C -248.783 -25.614 105.767 1.00 . A A . 101 GLY C    1 1 
        1  1628 1 1 101 GLY CA   C -248.876 -26.741 106.770 1.00 . A A . 101 GLY CA   1 1 
        1  1629 1 1 101 GLY H    H -249.342 -28.193 105.312 1.00 . A A . 101 GLY H    1 1 
        1  1630 1 1 101 GLY HA2  H -248.051 -26.660 107.463 1.00 . A A . 101 GLY HA2  1 1 
        1  1631 1 1 101 GLY HA3  H -249.805 -26.653 107.316 1.00 . A A . 101 GLY HA3  1 1 
        1  1632 1 1 101 GLY N    N -248.826 -28.036 106.130 1.00 . A A . 101 GLY N    1 1 
        1  1633 1 1 101 GLY O    O -248.397 -25.834 104.619 1.00 . A A . 101 GLY O    1 1 
        1  1634 1 1 102 ARG C    C -249.250 -21.977 106.158 1.00 . A A . 102 ARG C    1 1 
        1  1635 1 1 102 ARG CA   C -249.043 -23.234 105.338 1.00 . A A . 102 ARG CA   1 1 
        1  1636 1 1 102 ARG CB   C -250.059 -23.251 104.181 1.00 . A A . 102 ARG CB   1 1 
        1  1637 1 1 102 ARG CD   C -252.133 -24.283 105.196 1.00 . A A . 102 ARG CD   1 1 
        1  1638 1 1 102 ARG CG   C -251.517 -23.032 104.592 1.00 . A A . 102 ARG CG   1 1 
        1  1639 1 1 102 ARG CZ   C -254.472 -25.062 105.380 1.00 . A A . 102 ARG CZ   1 1 
        1  1640 1 1 102 ARG H    H -249.522 -24.313 107.092 1.00 . A A . 102 ARG H    1 1 
        1  1641 1 1 102 ARG HA   H -248.045 -23.218 104.927 1.00 . A A . 102 ARG HA   1 1 
        1  1642 1 1 102 ARG HB2  H -249.792 -22.473 103.479 1.00 . A A . 102 ARG HB2  1 1 
        1  1643 1 1 102 ARG HB3  H -249.991 -24.205 103.680 1.00 . A A . 102 ARG HB3  1 1 
        1  1644 1 1 102 ARG HD2  H -252.015 -25.100 104.500 1.00 . A A . 102 ARG HD2  1 1 
        1  1645 1 1 102 ARG HD3  H -251.616 -24.517 106.116 1.00 . A A . 102 ARG HD3  1 1 
        1  1646 1 1 102 ARG HE   H -253.848 -23.205 105.780 1.00 . A A . 102 ARG HE   1 1 
        1  1647 1 1 102 ARG HG2  H -251.567 -22.228 105.321 1.00 . A A . 102 ARG HG2  1 1 
        1  1648 1 1 102 ARG HG3  H -252.085 -22.752 103.715 1.00 . A A . 102 ARG HG3  1 1 
        1  1649 1 1 102 ARG HH11 H -253.180 -26.498 104.770 1.00 . A A . 102 ARG HH11 1 1 
        1  1650 1 1 102 ARG HH12 H -254.830 -27.002 104.914 1.00 . A A . 102 ARG HH12 1 1 
        1  1651 1 1 102 ARG HH21 H -255.980 -23.850 105.983 1.00 . A A . 102 ARG HH21 1 1 
        1  1652 1 1 102 ARG HH22 H -256.440 -25.486 105.609 1.00 . A A . 102 ARG HH22 1 1 
        1  1653 1 1 102 ARG N    N -249.158 -24.413 106.186 1.00 . A A . 102 ARG N    1 1 
        1  1654 1 1 102 ARG NE   N -253.554 -24.104 105.481 1.00 . A A . 102 ARG NE   1 1 
        1  1655 1 1 102 ARG NH1  N -254.133 -26.287 104.990 1.00 . A A . 102 ARG NH1  1 1 
        1  1656 1 1 102 ARG NH2  N -255.733 -24.784 105.680 1.00 . A A . 102 ARG NH2  1 1 
        1  1657 1 1 102 ARG O    O -249.926 -22.008 107.188 1.00 . A A . 102 ARG O    1 1 
        1  1658 1 1 103 ILE C    C -250.184 -19.010 105.730 1.00 . A A . 103 ILE C    1 1 
        1  1659 1 1 103 ILE CA   C -248.920 -19.589 106.307 1.00 . A A . 103 ILE CA   1 1 
        1  1660 1 1 103 ILE CB   C -247.793 -18.565 106.055 1.00 . A A . 103 ILE CB   1 1 
        1  1661 1 1 103 ILE CD1  C -246.402 -19.169 108.101 1.00 . A A . 103 ILE CD1  1 1 
        1  1662 1 1 103 ILE CG1  C -246.453 -19.080 106.587 1.00 . A A . 103 ILE CG1  1 1 
        1  1663 1 1 103 ILE CG2  C -248.136 -17.229 106.706 1.00 . A A . 103 ILE CG2  1 1 
        1  1664 1 1 103 ILE H    H -248.045 -20.942 104.946 1.00 . A A . 103 ILE H    1 1 
        1  1665 1 1 103 ILE HA   H -249.042 -19.730 107.374 1.00 . A A . 103 ILE HA   1 1 
        1  1666 1 1 103 ILE HB   H -247.725 -18.399 104.986 1.00 . A A . 103 ILE HB   1 1 
        1  1667 1 1 103 ILE HD11 H -246.679 -18.211 108.525 1.00 . A A . 103 ILE HD11 1 1 
        1  1668 1 1 103 ILE HD12 H -247.095 -19.924 108.443 1.00 . A A . 103 ILE HD12 1 1 
        1  1669 1 1 103 ILE HD13 H -245.401 -19.426 108.415 1.00 . A A . 103 ILE HD13 1 1 
        1  1670 1 1 103 ILE HG12 H -246.270 -20.067 106.189 1.00 . A A . 103 ILE HG12 1 1 
        1  1671 1 1 103 ILE HG13 H -245.665 -18.414 106.266 1.00 . A A . 103 ILE HG13 1 1 
        1  1672 1 1 103 ILE HG21 H -249.067 -16.859 106.303 1.00 . A A . 103 ILE HG21 1 1 
        1  1673 1 1 103 ILE HG22 H -248.235 -17.365 107.773 1.00 . A A . 103 ILE HG22 1 1 
        1  1674 1 1 103 ILE HG23 H -247.349 -16.517 106.504 1.00 . A A . 103 ILE HG23 1 1 
        1  1675 1 1 103 ILE N    N -248.664 -20.881 105.703 1.00 . A A . 103 ILE N    1 1 
        1  1676 1 1 103 ILE O    O -250.304 -18.837 104.518 1.00 . A A . 103 ILE O    1 1 
        1  1677 1 1 104 VAL C    C -252.163 -16.575 106.636 1.00 . A A . 104 VAL C    1 1 
        1  1678 1 1 104 VAL CA   C -252.295 -18.022 106.186 1.00 . A A . 104 VAL CA   1 1 
        1  1679 1 1 104 VAL CB   C -253.564 -18.661 106.798 1.00 . A A . 104 VAL CB   1 1 
        1  1680 1 1 104 VAL CG1  C -254.207 -17.736 107.774 1.00 . A A . 104 VAL CG1  1 1 
        1  1681 1 1 104 VAL CG2  C -254.547 -19.037 105.713 1.00 . A A . 104 VAL CG2  1 1 
        1  1682 1 1 104 VAL H    H -251.020 -18.986 107.522 1.00 . A A . 104 VAL H    1 1 
        1  1683 1 1 104 VAL HA   H -252.368 -18.059 105.109 1.00 . A A . 104 VAL HA   1 1 
        1  1684 1 1 104 VAL HB   H -253.292 -19.552 107.343 1.00 . A A . 104 VAL HB   1 1 
        1  1685 1 1 104 VAL HG11 H -253.508 -17.507 108.561 1.00 . A A . 104 VAL HG11 1 1 
        1  1686 1 1 104 VAL HG12 H -254.490 -16.830 107.261 1.00 . A A . 104 VAL HG12 1 1 
        1  1687 1 1 104 VAL HG13 H -255.082 -18.211 108.187 1.00 . A A . 104 VAL HG13 1 1 
        1  1688 1 1 104 VAL HG21 H -254.068 -19.702 105.011 1.00 . A A . 104 VAL HG21 1 1 
        1  1689 1 1 104 VAL HG22 H -255.400 -19.527 106.157 1.00 . A A . 104 VAL HG22 1 1 
        1  1690 1 1 104 VAL HG23 H -254.873 -18.140 105.203 1.00 . A A . 104 VAL HG23 1 1 
        1  1691 1 1 104 VAL N    N -251.122 -18.724 106.585 1.00 . A A . 104 VAL N    1 1 
        1  1692 1 1 104 VAL O    O -251.448 -16.283 107.593 1.00 . A A . 104 VAL O    1 1 
        1  1693 1 1 105 LEU C    C -254.440 -14.070 106.597 1.00 . A A . 105 LEU C    1 1 
        1  1694 1 1 105 LEU CA   C -252.955 -14.325 106.404 1.00 . A A . 105 LEU CA   1 1 
        1  1695 1 1 105 LEU CB   C -252.395 -13.337 105.401 1.00 . A A . 105 LEU CB   1 1 
        1  1696 1 1 105 LEU CD1  C -250.969 -12.067 106.973 1.00 . A A . 105 LEU CD1  1 1 
        1  1697 1 1 105 LEU CD2  C -251.776 -10.975 104.870 1.00 . A A . 105 LEU CD2  1 1 
        1  1698 1 1 105 LEU CG   C -252.105 -11.963 105.975 1.00 . A A . 105 LEU CG   1 1 
        1  1699 1 1 105 LEU H    H -253.218 -15.935 105.080 1.00 . A A . 105 LEU H    1 1 
        1  1700 1 1 105 LEU HA   H -252.422 -14.217 107.359 1.00 . A A . 105 LEU HA   1 1 
        1  1701 1 1 105 LEU HB2  H -251.482 -13.743 104.991 1.00 . A A . 105 LEU HB2  1 1 
        1  1702 1 1 105 LEU HB3  H -253.114 -13.229 104.606 1.00 . A A . 105 LEU HB3  1 1 
        1  1703 1 1 105 LEU HD11 H -251.224 -12.797 107.731 1.00 . A A . 105 LEU HD11 1 1 
        1  1704 1 1 105 LEU HD12 H -250.071 -12.381 106.463 1.00 . A A . 105 LEU HD12 1 1 
        1  1705 1 1 105 LEU HD13 H -250.806 -11.105 107.435 1.00 . A A . 105 LEU HD13 1 1 
        1  1706 1 1 105 LEU HD21 H -252.598 -10.932 104.169 1.00 . A A . 105 LEU HD21 1 1 
        1  1707 1 1 105 LEU HD22 H -251.617  -9.994 105.297 1.00 . A A . 105 LEU HD22 1 1 
        1  1708 1 1 105 LEU HD23 H -250.882 -11.293 104.355 1.00 . A A . 105 LEU HD23 1 1 
        1  1709 1 1 105 LEU HG   H -252.979 -11.605 106.500 1.00 . A A . 105 LEU HG   1 1 
        1  1710 1 1 105 LEU N    N -252.811 -15.680 105.933 1.00 . A A . 105 LEU N    1 1 
        1  1711 1 1 105 LEU O    O -255.201 -14.009 105.633 1.00 . A A . 105 LEU O    1 1 
        1  1712 1 1 106 LYS C    C -256.469 -12.291 108.448 1.00 . A A . 106 LYS C    1 1 
        1  1713 1 1 106 LYS CA   C -256.246 -13.771 108.170 1.00 . A A . 106 LYS CA   1 1 
        1  1714 1 1 106 LYS CB   C -256.663 -14.562 109.421 1.00 . A A . 106 LYS CB   1 1 
        1  1715 1 1 106 LYS CD   C -257.421 -16.838 108.560 1.00 . A A . 106 LYS CD   1 1 
        1  1716 1 1 106 LYS CE   C -257.212 -18.339 108.748 1.00 . A A . 106 LYS CE   1 1 
        1  1717 1 1 106 LYS CG   C -256.398 -16.059 109.380 1.00 . A A . 106 LYS CG   1 1 
        1  1718 1 1 106 LYS H    H -254.180 -14.012 108.549 1.00 . A A . 106 LYS H    1 1 
        1  1719 1 1 106 LYS HA   H -256.846 -14.084 107.325 1.00 . A A . 106 LYS HA   1 1 
        1  1720 1 1 106 LYS HB2  H -256.134 -14.159 110.271 1.00 . A A . 106 LYS HB2  1 1 
        1  1721 1 1 106 LYS HB3  H -257.722 -14.417 109.576 1.00 . A A . 106 LYS HB3  1 1 
        1  1722 1 1 106 LYS HD2  H -258.415 -16.574 108.891 1.00 . A A . 106 LYS HD2  1 1 
        1  1723 1 1 106 LYS HD3  H -257.303 -16.591 107.516 1.00 . A A . 106 LYS HD3  1 1 
        1  1724 1 1 106 LYS HE2  H -256.162 -18.554 108.629 1.00 . A A . 106 LYS HE2  1 1 
        1  1725 1 1 106 LYS HE3  H -257.516 -18.602 109.749 1.00 . A A . 106 LYS HE3  1 1 
        1  1726 1 1 106 LYS HG2  H -255.420 -16.228 108.952 1.00 . A A . 106 LYS HG2  1 1 
        1  1727 1 1 106 LYS HG3  H -256.408 -16.435 110.392 1.00 . A A . 106 LYS HG3  1 1 
        1  1728 1 1 106 LYS HZ1  H -257.808 -18.841 106.811 1.00 . A A . 106 LYS HZ1  1 1 
        1  1729 1 1 106 LYS HZ2  H -257.665 -20.169 107.854 1.00 . A A . 106 LYS HZ2  1 1 
        1  1730 1 1 106 LYS HZ3  H -258.994 -19.122 107.988 1.00 . A A . 106 LYS HZ3  1 1 
        1  1731 1 1 106 LYS N    N -254.849 -13.982 107.836 1.00 . A A . 106 LYS N    1 1 
        1  1732 1 1 106 LYS NZ   N -257.978 -19.171 107.781 1.00 . A A . 106 LYS NZ   1 1 
        1  1733 1 1 106 LYS O    O -255.564 -11.472 108.290 1.00 . A A . 106 LYS O    1 1 
        1  1734 1 1 107 THR C    C -258.384 -10.826 110.806 1.00 . A A . 107 THR C    1 1 
        1  1735 1 1 107 THR CA   C -257.996 -10.661 109.348 1.00 . A A . 107 THR CA   1 1 
        1  1736 1 1 107 THR CB   C -259.183 -10.059 108.566 1.00 . A A . 107 THR CB   1 1 
        1  1737 1 1 107 THR CG2  C -258.829  -9.843 107.103 1.00 . A A . 107 THR CG2  1 1 
        1  1738 1 1 107 THR H    H -258.347 -12.649 108.953 1.00 . A A . 107 THR H    1 1 
        1  1739 1 1 107 THR HA   H -257.124 -10.013 109.249 1.00 . A A . 107 THR HA   1 1 
        1  1740 1 1 107 THR HB   H -259.438  -9.103 109.005 1.00 . A A . 107 THR HB   1 1 
        1  1741 1 1 107 THR HG1  H -260.733 -11.009 107.792 1.00 . A A . 107 THR HG1  1 1 
        1  1742 1 1 107 THR HG21 H -257.980  -9.180 107.033 1.00 . A A . 107 THR HG21 1 1 
        1  1743 1 1 107 THR HG22 H -258.583 -10.791 106.648 1.00 . A A . 107 THR HG22 1 1 
        1  1744 1 1 107 THR HG23 H -259.671  -9.405 106.589 1.00 . A A . 107 THR HG23 1 1 
        1  1745 1 1 107 THR N    N -257.667 -11.968 108.882 1.00 . A A . 107 THR N    1 1 
        1  1746 1 1 107 THR O    O -258.729 -11.928 111.234 1.00 . A A . 107 THR O    1 1 
        1  1747 1 1 107 THR OG1  O -260.319 -10.930 108.656 1.00 . A A . 107 THR OG1  1 1 
        1  1748 1 1 108 GLN C    C -260.201  -9.800 113.175 1.00 . A A . 108 GLN C    1 1 
        1  1749 1 1 108 GLN CA   C -258.686  -9.787 112.973 1.00 . A A . 108 GLN CA   1 1 
        1  1750 1 1 108 GLN CB   C -258.051  -8.596 113.695 1.00 . A A . 108 GLN CB   1 1 
        1  1751 1 1 108 GLN CD   C -255.964  -7.639 114.769 1.00 . A A . 108 GLN CD   1 1 
        1  1752 1 1 108 GLN CG   C -256.616  -8.849 114.127 1.00 . A A . 108 GLN CG   1 1 
        1  1753 1 1 108 GLN H    H -258.059  -8.936 111.141 1.00 . A A . 108 GLN H    1 1 
        1  1754 1 1 108 GLN HA   H -258.279 -10.698 113.387 1.00 . A A . 108 GLN HA   1 1 
        1  1755 1 1 108 GLN HB2  H -258.056  -7.745 113.029 1.00 . A A . 108 GLN HB2  1 1 
        1  1756 1 1 108 GLN HB3  H -258.631  -8.359 114.567 1.00 . A A . 108 GLN HB3  1 1 
        1  1757 1 1 108 GLN HE21 H -257.710  -7.050 115.525 1.00 . A A . 108 GLN HE21 1 1 
        1  1758 1 1 108 GLN HE22 H -256.355  -6.031 115.868 1.00 . A A . 108 GLN HE22 1 1 
        1  1759 1 1 108 GLN HG2  H -256.606  -9.658 114.842 1.00 . A A . 108 GLN HG2  1 1 
        1  1760 1 1 108 GLN HG3  H -256.039  -9.133 113.259 1.00 . A A . 108 GLN HG3  1 1 
        1  1761 1 1 108 GLN N    N -258.339  -9.761 111.551 1.00 . A A . 108 GLN N    1 1 
        1  1762 1 1 108 GLN NE2  N -256.753  -6.828 115.459 1.00 . A A . 108 GLN NE2  1 1 
        1  1763 1 1 108 GLN O    O -260.717  -9.279 114.164 1.00 . A A . 108 GLN O    1 1 
        1  1764 1 1 108 GLN OE1  O -254.753  -7.439 114.650 1.00 . A A . 108 GLN OE1  1 1 
        1  1765 1 1 109 GLN C    C -262.656 -12.047 112.590 1.00 . A A . 109 GLN C    1 1 
        1  1766 1 1 109 GLN CA   C -262.327 -10.590 112.314 1.00 . A A . 109 GLN CA   1 1 
        1  1767 1 1 109 GLN CB   C -262.961 -10.111 111.013 1.00 . A A . 109 GLN CB   1 1 
        1  1768 1 1 109 GLN CD   C -265.435 -10.118 111.487 1.00 . A A . 109 GLN CD   1 1 
        1  1769 1 1 109 GLN CG   C -264.293 -10.746 110.709 1.00 . A A . 109 GLN CG   1 1 
        1  1770 1 1 109 GLN H    H -260.425 -10.826 111.481 1.00 . A A . 109 GLN H    1 1 
        1  1771 1 1 109 GLN HA   H -262.696  -9.989 113.128 1.00 . A A . 109 GLN HA   1 1 
        1  1772 1 1 109 GLN HB2  H -263.119  -9.053 111.094 1.00 . A A . 109 GLN HB2  1 1 
        1  1773 1 1 109 GLN HB3  H -262.288 -10.310 110.192 1.00 . A A . 109 GLN HB3  1 1 
        1  1774 1 1 109 GLN HE21 H -266.389 -11.859 111.544 1.00 . A A . 109 GLN HE21 1 1 
        1  1775 1 1 109 GLN HE22 H -267.189 -10.528 112.309 1.00 . A A . 109 GLN HE22 1 1 
        1  1776 1 1 109 GLN HG2  H -264.490 -10.654 109.655 1.00 . A A . 109 GLN HG2  1 1 
        1  1777 1 1 109 GLN HG3  H -264.222 -11.788 110.977 1.00 . A A . 109 GLN HG3  1 1 
        1  1778 1 1 109 GLN N    N -260.898 -10.428 112.243 1.00 . A A . 109 GLN N    1 1 
        1  1779 1 1 109 GLN NE2  N -266.438 -10.913 111.813 1.00 . A A . 109 GLN NE2  1 1 
        1  1780 1 1 109 GLN O    O -261.943 -12.951 112.156 1.00 . A A . 109 GLN O    1 1 
        1  1781 1 1 109 GLN OE1  O -265.406  -8.933 111.806 1.00 . A A . 109 GLN OE1  1 1 
        1  1782 1 1 110 GLU C    C -265.553 -13.912 113.416 1.00 . A A . 110 GLU C    1 1 
        1  1783 1 1 110 GLU CA   C -264.100 -13.598 113.754 1.00 . A A . 110 GLU CA   1 1 
        1  1784 1 1 110 GLU CB   C -263.872 -13.717 115.257 1.00 . A A . 110 GLU CB   1 1 
        1  1785 1 1 110 GLU CD   C -263.948 -15.193 117.292 1.00 . A A . 110 GLU CD   1 1 
        1  1786 1 1 110 GLU CG   C -264.105 -15.114 115.788 1.00 . A A . 110 GLU CG   1 1 
        1  1787 1 1 110 GLU H    H -264.310 -11.505 113.537 1.00 . A A . 110 GLU H    1 1 
        1  1788 1 1 110 GLU HA   H -263.463 -14.305 113.246 1.00 . A A . 110 GLU HA   1 1 
        1  1789 1 1 110 GLU HB2  H -262.854 -13.434 115.481 1.00 . A A . 110 GLU HB2  1 1 
        1  1790 1 1 110 GLU HB3  H -264.546 -13.044 115.768 1.00 . A A . 110 GLU HB3  1 1 
        1  1791 1 1 110 GLU HG2  H -265.107 -15.418 115.525 1.00 . A A . 110 GLU HG2  1 1 
        1  1792 1 1 110 GLU HG3  H -263.393 -15.780 115.328 1.00 . A A . 110 GLU HG3  1 1 
        1  1793 1 1 110 GLU N    N -263.735 -12.263 113.311 1.00 . A A . 110 GLU N    1 1 
        1  1794 1 1 110 GLU O    O -266.039 -13.573 112.334 1.00 . A A . 110 GLU O    1 1 
        1  1795 1 1 110 GLU OE1  O -264.953 -14.980 118.002 1.00 . A A . 110 GLU OE1  1 1 
        1  1796 1 1 110 GLU OE2  O -262.819 -15.456 117.759 1.00 . A A . 110 GLU OE2  1 1 
        2  1797 1 1   1 GLY C    C -227.084 -11.350 101.508 1.00 . A A .   1 GLY C    1 1 
        2  1798 1 1   1 GLY CA   C -228.347 -11.304 100.691 1.00 . A A .   1 GLY CA   1 1 
        2  1799 1 1   1 GLY H1   H -229.574 -10.853 102.309 1.00 . A A .   1 GLY H1   1 1 
        2  1800 1 1   1 GLY H2   H -230.404 -11.503 100.982 1.00 . A A .   1 GLY H2   1 1 
        2  1801 1 1   1 GLY H3   H -229.462 -12.507 101.973 1.00 . A A .   1 GLY H3   1 1 
        2  1802 1 1   1 GLY HA2  H -228.441 -10.329 100.233 1.00 . A A .   1 GLY HA2  1 1 
        2  1803 1 1   1 GLY HA3  H -228.296 -12.056  99.919 1.00 . A A .   1 GLY HA3  1 1 
        2  1804 1 1   1 GLY N    N -229.529 -11.556 101.541 1.00 . A A .   1 GLY N    1 1 
        2  1805 1 1   1 GLY O    O -226.973 -10.630 102.499 1.00 . A A .   1 GLY O    1 1 
        2  1806 1 1   2 GLU C    C -225.271 -12.915 103.261 1.00 . A A .   2 GLU C    1 1 
        2  1807 1 1   2 GLU CA   C -224.924 -12.425 101.860 1.00 . A A .   2 GLU CA   1 1 
        2  1808 1 1   2 GLU CB   C -224.057 -11.163 101.912 1.00 . A A .   2 GLU CB   1 1 
        2  1809 1 1   2 GLU CD   C -222.917 -11.780  99.752 1.00 . A A .   2 GLU CD   1 1 
        2  1810 1 1   2 GLU CG   C -223.618 -10.690 100.535 1.00 . A A .   2 GLU CG   1 1 
        2  1811 1 1   2 GLU H    H -226.257 -12.657 100.241 1.00 . A A .   2 GLU H    1 1 
        2  1812 1 1   2 GLU HA   H -224.371 -13.206 101.355 1.00 . A A .   2 GLU HA   1 1 
        2  1813 1 1   2 GLU HB2  H -224.620 -10.371 102.382 1.00 . A A .   2 GLU HB2  1 1 
        2  1814 1 1   2 GLU HB3  H -223.174 -11.368 102.498 1.00 . A A .   2 GLU HB3  1 1 
        2  1815 1 1   2 GLU HG2  H -224.488 -10.371  99.981 1.00 . A A .   2 GLU HG2  1 1 
        2  1816 1 1   2 GLU HG3  H -222.941  -9.857 100.653 1.00 . A A .   2 GLU HG3  1 1 
        2  1817 1 1   2 GLU N    N -226.141 -12.190 101.094 1.00 . A A .   2 GLU N    1 1 
        2  1818 1 1   2 GLU O    O -224.990 -12.252 104.260 1.00 . A A .   2 GLU O    1 1 
        2  1819 1 1   2 GLU OE1  O -223.613 -12.618  99.144 1.00 . A A .   2 GLU OE1  1 1 
        2  1820 1 1   2 GLU OE2  O -221.668 -11.818  99.774 1.00 . A A .   2 GLU OE2  1 1 
        2  1821 1 1   3 GLU C    C -225.168 -15.105 105.415 1.00 . A A .   3 GLU C    1 1 
        2  1822 1 1   3 GLU CA   C -226.359 -14.690 104.552 1.00 . A A .   3 GLU CA   1 1 
        2  1823 1 1   3 GLU CB   C -227.211 -15.929 104.249 1.00 . A A .   3 GLU CB   1 1 
        2  1824 1 1   3 GLU CD   C -229.369 -14.797 103.557 1.00 . A A .   3 GLU CD   1 1 
        2  1825 1 1   3 GLU CG   C -228.249 -15.730 103.153 1.00 . A A .   3 GLU CG   1 1 
        2  1826 1 1   3 GLU H    H -226.076 -14.556 102.468 1.00 . A A .   3 GLU H    1 1 
        2  1827 1 1   3 GLU HA   H -226.955 -13.967 105.088 1.00 . A A .   3 GLU HA   1 1 
        2  1828 1 1   3 GLU HB2  H -226.556 -16.732 103.946 1.00 . A A .   3 GLU HB2  1 1 
        2  1829 1 1   3 GLU HB3  H -227.727 -16.222 105.152 1.00 . A A .   3 GLU HB3  1 1 
        2  1830 1 1   3 GLU HG2  H -227.759 -15.318 102.284 1.00 . A A .   3 GLU HG2  1 1 
        2  1831 1 1   3 GLU HG3  H -228.676 -16.691 102.901 1.00 . A A .   3 GLU HG3  1 1 
        2  1832 1 1   3 GLU N    N -225.905 -14.084 103.306 1.00 . A A .   3 GLU N    1 1 
        2  1833 1 1   3 GLU O    O -224.765 -16.269 105.409 1.00 . A A .   3 GLU O    1 1 
        2  1834 1 1   3 GLU OE1  O -230.048 -15.090 104.558 1.00 . A A .   3 GLU OE1  1 1 
        2  1835 1 1   3 GLU OE2  O -229.582 -13.775 102.867 1.00 . A A .   3 GLU OE2  1 1 
        2  1836 1 1   4 ARG C    C -223.464 -13.745 108.295 1.00 . A A .   4 ARG C    1 1 
        2  1837 1 1   4 ARG CA   C -223.405 -14.439 106.937 1.00 . A A .   4 ARG CA   1 1 
        2  1838 1 1   4 ARG CB   C -222.122 -14.042 106.196 1.00 . A A .   4 ARG CB   1 1 
        2  1839 1 1   4 ARG CD   C -220.520 -14.546 104.310 1.00 . A A .   4 ARG CD   1 1 
        2  1840 1 1   4 ARG CG   C -221.852 -14.886 104.959 1.00 . A A .   4 ARG CG   1 1 
        2  1841 1 1   4 ARG CZ   C -220.712 -12.791 102.580 1.00 . A A .   4 ARG CZ   1 1 
        2  1842 1 1   4 ARG H    H -224.925 -13.235 106.073 1.00 . A A .   4 ARG H    1 1 
        2  1843 1 1   4 ARG HA   H -223.384 -15.505 107.104 1.00 . A A .   4 ARG HA   1 1 
        2  1844 1 1   4 ARG HB2  H -222.202 -13.009 105.891 1.00 . A A .   4 ARG HB2  1 1 
        2  1845 1 1   4 ARG HB3  H -221.283 -14.147 106.867 1.00 . A A .   4 ARG HB3  1 1 
        2  1846 1 1   4 ARG HD2  H -219.734 -14.700 105.035 1.00 . A A .   4 ARG HD2  1 1 
        2  1847 1 1   4 ARG HD3  H -220.366 -15.209 103.471 1.00 . A A .   4 ARG HD3  1 1 
        2  1848 1 1   4 ARG HE   H -220.201 -12.478 104.492 1.00 . A A .   4 ARG HE   1 1 
        2  1849 1 1   4 ARG HG2  H -221.843 -15.927 105.242 1.00 . A A .   4 ARG HG2  1 1 
        2  1850 1 1   4 ARG HG3  H -222.643 -14.715 104.243 1.00 . A A .   4 ARG HG3  1 1 
        2  1851 1 1   4 ARG HH11 H -221.206 -14.642 101.918 1.00 . A A .   4 ARG HH11 1 1 
        2  1852 1 1   4 ARG HH12 H -221.302 -13.376 100.727 1.00 . A A .   4 ARG HH12 1 1 
        2  1853 1 1   4 ARG HH21 H -220.284 -10.828 102.884 1.00 . A A .   4 ARG HH21 1 1 
        2  1854 1 1   4 ARG HH22 H -220.783 -11.253 101.264 1.00 . A A .   4 ARG HH22 1 1 
        2  1855 1 1   4 ARG N    N -224.577 -14.151 106.121 1.00 . A A .   4 ARG N    1 1 
        2  1856 1 1   4 ARG NE   N -220.461 -13.164 103.838 1.00 . A A .   4 ARG NE   1 1 
        2  1857 1 1   4 ARG NH1  N -221.100 -13.680 101.674 1.00 . A A .   4 ARG NH1  1 1 
        2  1858 1 1   4 ARG NH2  N -220.579 -11.525 102.219 1.00 . A A .   4 ARG NH2  1 1 
        2  1859 1 1   4 ARG O    O -222.704 -14.096 109.202 1.00 . A A .   4 ARG O    1 1 
        2  1860 1 1   5 LYS C    C -225.671 -11.083 109.656 1.00 . A A .   5 LYS C    1 1 
        2  1861 1 1   5 LYS CA   C -224.500 -12.051 109.710 1.00 . A A .   5 LYS CA   1 1 
        2  1862 1 1   5 LYS CB   C -223.211 -11.292 110.051 1.00 . A A .   5 LYS CB   1 1 
        2  1863 1 1   5 LYS CD   C -221.774 -10.359 111.894 1.00 . A A .   5 LYS CD   1 1 
        2  1864 1 1   5 LYS CE   C -221.245  -9.137 111.157 1.00 . A A .   5 LYS CE   1 1 
        2  1865 1 1   5 LYS CG   C -223.188 -10.727 111.463 1.00 . A A .   5 LYS CG   1 1 
        2  1866 1 1   5 LYS H    H -224.959 -12.547 107.698 1.00 . A A .   5 LYS H    1 1 
        2  1867 1 1   5 LYS HA   H -224.691 -12.780 110.482 1.00 . A A .   5 LYS HA   1 1 
        2  1868 1 1   5 LYS HB2  H -222.373 -11.965 109.943 1.00 . A A .   5 LYS HB2  1 1 
        2  1869 1 1   5 LYS HB3  H -223.095 -10.474 109.357 1.00 . A A .   5 LYS HB3  1 1 
        2  1870 1 1   5 LYS HD2  H -221.777 -10.150 112.953 1.00 . A A .   5 LYS HD2  1 1 
        2  1871 1 1   5 LYS HD3  H -221.121 -11.197 111.695 1.00 . A A .   5 LYS HD3  1 1 
        2  1872 1 1   5 LYS HE2  H -220.177  -9.078 111.303 1.00 . A A .   5 LYS HE2  1 1 
        2  1873 1 1   5 LYS HE3  H -221.457  -9.248 110.104 1.00 . A A .   5 LYS HE3  1 1 
        2  1874 1 1   5 LYS HG2  H -223.805  -9.841 111.497 1.00 . A A .   5 LYS HG2  1 1 
        2  1875 1 1   5 LYS HG3  H -223.581 -11.468 112.144 1.00 . A A .   5 LYS HG3  1 1 
        2  1876 1 1   5 LYS HZ1  H -221.770  -7.810 112.683 1.00 . A A .   5 LYS HZ1  1 1 
        2  1877 1 1   5 LYS HZ2  H -221.395  -7.053 111.213 1.00 . A A .   5 LYS HZ2  1 1 
        2  1878 1 1   5 LYS HZ3  H -222.883  -7.850 111.401 1.00 . A A .   5 LYS HZ3  1 1 
        2  1879 1 1   5 LYS N    N -224.363 -12.771 108.445 1.00 . A A .   5 LYS N    1 1 
        2  1880 1 1   5 LYS NZ   N -221.867  -7.877 111.645 1.00 . A A .   5 LYS NZ   1 1 
        2  1881 1 1   5 LYS O    O -226.503 -11.050 110.562 1.00 . A A .   5 LYS O    1 1 
        2  1882 1 1   6 CYS C    C -227.410  -9.440 107.039 1.00 . A A .   6 CYS C    1 1 
        2  1883 1 1   6 CYS CA   C -226.811  -9.336 108.434 1.00 . A A .   6 CYS CA   1 1 
        2  1884 1 1   6 CYS CB   C -226.282  -7.923 108.684 1.00 . A A .   6 CYS CB   1 1 
        2  1885 1 1   6 CYS H    H -225.075 -10.397 107.879 1.00 . A A .   6 CYS H    1 1 
        2  1886 1 1   6 CYS HA   H -227.576  -9.563 109.161 1.00 . A A .   6 CYS HA   1 1 
        2  1887 1 1   6 CYS HB2  H -225.745  -7.908 109.621 1.00 . A A .   6 CYS HB2  1 1 
        2  1888 1 1   6 CYS HB3  H -225.606  -7.655 107.884 1.00 . A A .   6 CYS HB3  1 1 
        2  1889 1 1   6 CYS HG   H -227.035  -5.510 108.328 1.00 . A A .   6 CYS HG   1 1 
        2  1890 1 1   6 CYS N    N -225.744 -10.307 108.589 1.00 . A A .   6 CYS N    1 1 
        2  1891 1 1   6 CYS O    O -226.830 -10.074 106.159 1.00 . A A .   6 CYS O    1 1 
        2  1892 1 1   6 CYS SG   S -227.565  -6.648 108.771 1.00 . A A .   6 CYS SG   1 1 
        2  1893 1 1   7 LEU C    C -229.715 -10.212 105.167 1.00 . A A .   7 LEU C    1 1 
        2  1894 1 1   7 LEU CA   C -229.279  -8.809 105.587 1.00 . A A .   7 LEU CA   1 1 
        2  1895 1 1   7 LEU CB   C -228.409  -8.169 104.512 1.00 . A A .   7 LEU CB   1 1 
        2  1896 1 1   7 LEU CD1  C -227.400  -6.126 103.469 1.00 . A A .   7 LEU CD1  1 1 
        2  1897 1 1   7 LEU CD2  C -229.701  -6.018 104.437 1.00 . A A .   7 LEU CD2  1 1 
        2  1898 1 1   7 LEU CG   C -228.318  -6.641 104.565 1.00 . A A .   7 LEU CG   1 1 
        2  1899 1 1   7 LEU H    H -228.931  -8.286 107.585 1.00 . A A .   7 LEU H    1 1 
        2  1900 1 1   7 LEU HA   H -230.163  -8.204 105.714 1.00 . A A .   7 LEU HA   1 1 
        2  1901 1 1   7 LEU HB2  H -227.414  -8.564 104.629 1.00 . A A .   7 LEU HB2  1 1 
        2  1902 1 1   7 LEU HB3  H -228.788  -8.456 103.546 1.00 . A A .   7 LEU HB3  1 1 
        2  1903 1 1   7 LEU HD11 H -227.764  -6.461 102.508 1.00 . A A .   7 LEU HD11 1 1 
        2  1904 1 1   7 LEU HD12 H -227.386  -5.046 103.492 1.00 . A A .   7 LEU HD12 1 1 
        2  1905 1 1   7 LEU HD13 H -226.401  -6.504 103.628 1.00 . A A .   7 LEU HD13 1 1 
        2  1906 1 1   7 LEU HD21 H -230.328  -6.362 105.246 1.00 . A A .   7 LEU HD21 1 1 
        2  1907 1 1   7 LEU HD22 H -229.616  -4.942 104.481 1.00 . A A .   7 LEU HD22 1 1 
        2  1908 1 1   7 LEU HD23 H -230.139  -6.306 103.493 1.00 . A A .   7 LEU HD23 1 1 
        2  1909 1 1   7 LEU HG   H -227.902  -6.345 105.518 1.00 . A A .   7 LEU HG   1 1 
        2  1910 1 1   7 LEU N    N -228.567  -8.806 106.855 1.00 . A A .   7 LEU N    1 1 
        2  1911 1 1   7 LEU O    O -229.850 -10.488 103.975 1.00 . A A .   7 LEU O    1 1 
        2  1912 1 1   8 GLN C    C -231.902 -12.265 105.227 1.00 . A A .   8 GLN C    1 1 
        2  1913 1 1   8 GLN CA   C -230.525 -12.407 105.870 1.00 . A A .   8 GLN CA   1 1 
        2  1914 1 1   8 GLN CB   C -230.662 -13.244 107.149 1.00 . A A .   8 GLN CB   1 1 
        2  1915 1 1   8 GLN CD   C -228.342 -13.041 108.160 1.00 . A A .   8 GLN CD   1 1 
        2  1916 1 1   8 GLN CG   C -229.396 -13.966 107.595 1.00 . A A .   8 GLN CG   1 1 
        2  1917 1 1   8 GLN H    H -229.727 -10.848 107.065 1.00 . A A .   8 GLN H    1 1 
        2  1918 1 1   8 GLN HA   H -229.867 -12.917 105.180 1.00 . A A .   8 GLN HA   1 1 
        2  1919 1 1   8 GLN HB2  H -230.971 -12.593 107.953 1.00 . A A .   8 GLN HB2  1 1 
        2  1920 1 1   8 GLN HB3  H -231.432 -13.985 106.991 1.00 . A A .   8 GLN HB3  1 1 
        2  1921 1 1   8 GLN HE21 H -229.168 -13.170 109.960 1.00 . A A .   8 GLN HE21 1 1 
        2  1922 1 1   8 GLN HE22 H -227.765 -12.163 109.850 1.00 . A A .   8 GLN HE22 1 1 
        2  1923 1 1   8 GLN HG2  H -229.660 -14.686 108.354 1.00 . A A .   8 GLN HG2  1 1 
        2  1924 1 1   8 GLN HG3  H -228.979 -14.485 106.744 1.00 . A A .   8 GLN HG3  1 1 
        2  1925 1 1   8 GLN N    N -229.954 -11.087 106.146 1.00 . A A .   8 GLN N    1 1 
        2  1926 1 1   8 GLN NE2  N -228.434 -12.765 109.453 1.00 . A A .   8 GLN NE2  1 1 
        2  1927 1 1   8 GLN O    O -232.892 -12.015 105.913 1.00 . A A .   8 GLN O    1 1 
        2  1928 1 1   8 GLN OE1  O -227.458 -12.576 107.447 1.00 . A A .   8 GLN OE1  1 1 
        2  1929 1 1   9 THR C    C -233.840 -13.540 102.776 1.00 . A A .   9 THR C    1 1 
        2  1930 1 1   9 THR CA   C -233.221 -12.213 103.203 1.00 . A A .   9 THR CA   1 1 
        2  1931 1 1   9 THR CB   C -233.022 -11.314 101.962 1.00 . A A .   9 THR CB   1 1 
        2  1932 1 1   9 THR CG2  C -232.514  -9.935 102.360 1.00 . A A .   9 THR CG2  1 1 
        2  1933 1 1   9 THR H    H -231.175 -12.727 103.425 1.00 . A A .   9 THR H    1 1 
        2  1934 1 1   9 THR HA   H -233.908 -11.707 103.878 1.00 . A A .   9 THR HA   1 1 
        2  1935 1 1   9 THR HB   H -233.976 -11.198 101.471 1.00 . A A .   9 THR HB   1 1 
        2  1936 1 1   9 THR HG1  H -232.337 -12.852 100.928 1.00 . A A .   9 THR HG1  1 1 
        2  1937 1 1   9 THR HG21 H -231.575 -10.036 102.885 1.00 . A A .   9 THR HG21 1 1 
        2  1938 1 1   9 THR HG22 H -232.368  -9.336 101.473 1.00 . A A .   9 THR HG22 1 1 
        2  1939 1 1   9 THR HG23 H -233.238  -9.456 103.004 1.00 . A A .   9 THR HG23 1 1 
        2  1940 1 1   9 THR N    N -231.974 -12.430 103.917 1.00 . A A .   9 THR N    1 1 
        2  1941 1 1   9 THR O    O -233.402 -14.164 101.809 1.00 . A A .   9 THR O    1 1 
        2  1942 1 1   9 THR OG1  O -232.095 -11.922 101.051 1.00 . A A .   9 THR OG1  1 1 
        2  1943 1 1  10 HIS C    C -236.980 -14.959 102.900 1.00 . A A .  10 HIS C    1 1 
        2  1944 1 1  10 HIS CA   C -235.523 -15.231 103.213 1.00 . A A .  10 HIS CA   1 1 
        2  1945 1 1  10 HIS CB   C -235.419 -16.213 104.384 1.00 . A A .  10 HIS CB   1 1 
        2  1946 1 1  10 HIS CD2  C -233.040 -15.823 105.332 1.00 . A A .  10 HIS CD2  1 1 
        2  1947 1 1  10 HIS CE1  C -232.198 -17.797 104.932 1.00 . A A .  10 HIS CE1  1 1 
        2  1948 1 1  10 HIS CG   C -234.011 -16.566 104.754 1.00 . A A .  10 HIS CG   1 1 
        2  1949 1 1  10 HIS H    H -235.142 -13.443 104.278 1.00 . A A .  10 HIS H    1 1 
        2  1950 1 1  10 HIS HA   H -235.054 -15.664 102.343 1.00 . A A .  10 HIS HA   1 1 
        2  1951 1 1  10 HIS HB2  H -235.893 -15.778 105.248 1.00 . A A .  10 HIS HB2  1 1 
        2  1952 1 1  10 HIS HB3  H -235.932 -17.127 104.122 1.00 . A A .  10 HIS HB3  1 1 
        2  1953 1 1  10 HIS HD1  H -233.905 -18.568 104.109 1.00 . A A .  10 HIS HD1  1 1 
        2  1954 1 1  10 HIS HD2  H -233.133 -14.797 105.657 1.00 . A A .  10 HIS HD2  1 1 
        2  1955 1 1  10 HIS HE1  H -231.513 -18.630 104.874 1.00 . A A .  10 HIS HE1  1 1 
        2  1956 1 1  10 HIS HE2  H -230.999 -16.232 105.465 1.00 . A A .  10 HIS HE2  1 1 
        2  1957 1 1  10 HIS N    N -234.842 -13.979 103.515 1.00 . A A .  10 HIS N    1 1 
        2  1958 1 1  10 HIS ND1  N -233.451 -17.800 104.517 1.00 . A A .  10 HIS ND1  1 1 
        2  1959 1 1  10 HIS NE2  N -231.919 -16.606 105.430 1.00 . A A .  10 HIS NE2  1 1 
        2  1960 1 1  10 HIS O    O -237.619 -14.157 103.560 1.00 . A A .  10 HIS O    1 1 
        2  1961 1 1  11 ARG C    C -239.765 -16.415 102.197 1.00 . A A .  11 ARG C    1 1 
        2  1962 1 1  11 ARG CA   C -238.859 -15.419 101.487 1.00 . A A .  11 ARG CA   1 1 
        2  1963 1 1  11 ARG CB   C -238.965 -15.561  99.987 1.00 . A A .  11 ARG CB   1 1 
        2  1964 1 1  11 ARG CD   C -239.427 -14.162  97.977 1.00 . A A .  11 ARG CD   1 1 
        2  1965 1 1  11 ARG CG   C -239.814 -14.473  99.405 1.00 . A A .  11 ARG CG   1 1 
        2  1966 1 1  11 ARG CZ   C -240.035 -12.346  96.408 1.00 . A A .  11 ARG CZ   1 1 
        2  1967 1 1  11 ARG H    H -236.946 -16.202 101.365 1.00 . A A .  11 ARG H    1 1 
        2  1968 1 1  11 ARG HA   H -239.152 -14.416 101.755 1.00 . A A .  11 ARG HA   1 1 
        2  1969 1 1  11 ARG HB2  H -237.977 -15.504  99.552 1.00 . A A .  11 ARG HB2  1 1 
        2  1970 1 1  11 ARG HB3  H -239.412 -16.513  99.747 1.00 . A A .  11 ARG HB3  1 1 
        2  1971 1 1  11 ARG HD2  H -238.446 -13.716  97.987 1.00 . A A .  11 ARG HD2  1 1 
        2  1972 1 1  11 ARG HD3  H -239.401 -15.083  97.418 1.00 . A A .  11 ARG HD3  1 1 
        2  1973 1 1  11 ARG HE   H -241.313 -13.289  97.627 1.00 . A A .  11 ARG HE   1 1 
        2  1974 1 1  11 ARG HG2  H -240.848 -14.777  99.444 1.00 . A A .  11 ARG HG2  1 1 
        2  1975 1 1  11 ARG HG3  H -239.683 -13.589 100.015 1.00 . A A .  11 ARG HG3  1 1 
        2  1976 1 1  11 ARG HH11 H -238.064 -12.817  96.407 1.00 . A A .  11 ARG HH11 1 1 
        2  1977 1 1  11 ARG HH12 H -238.524 -11.564  95.304 1.00 . A A .  11 ARG HH12 1 1 
        2  1978 1 1  11 ARG HH21 H -241.928 -11.643  96.190 1.00 . A A .  11 ARG HH21 1 1 
        2  1979 1 1  11 ARG HH22 H -240.735 -10.884  95.185 1.00 . A A .  11 ARG HH22 1 1 
        2  1980 1 1  11 ARG N    N -237.494 -15.603 101.879 1.00 . A A .  11 ARG N    1 1 
        2  1981 1 1  11 ARG NE   N -240.367 -13.236  97.341 1.00 . A A .  11 ARG NE   1 1 
        2  1982 1 1  11 ARG NH1  N -238.773 -12.232  96.006 1.00 . A A .  11 ARG NH1  1 1 
        2  1983 1 1  11 ARG NH2  N -240.973 -11.561  95.884 1.00 . A A .  11 ARG NH2  1 1 
        2  1984 1 1  11 ARG O    O -239.369 -17.550 102.457 1.00 . A A .  11 ARG O    1 1 
        2  1985 1 1  12 VAL C    C -243.254 -16.820 102.452 1.00 . A A .  12 VAL C    1 1 
        2  1986 1 1  12 VAL CA   C -241.932 -16.812 103.216 1.00 . A A .  12 VAL CA   1 1 
        2  1987 1 1  12 VAL CB   C -242.124 -16.314 104.670 1.00 . A A .  12 VAL CB   1 1 
        2  1988 1 1  12 VAL CG1  C -242.317 -14.807 104.704 1.00 . A A .  12 VAL CG1  1 1 
        2  1989 1 1  12 VAL CG2  C -243.288 -17.024 105.342 1.00 . A A .  12 VAL CG2  1 1 
        2  1990 1 1  12 VAL H    H -241.247 -15.076 102.233 1.00 . A A .  12 VAL H    1 1 
        2  1991 1 1  12 VAL HA   H -241.540 -17.821 103.250 1.00 . A A .  12 VAL HA   1 1 
        2  1992 1 1  12 VAL HB   H -241.223 -16.545 105.224 1.00 . A A .  12 VAL HB   1 1 
        2  1993 1 1  12 VAL HG11 H -243.188 -14.542 104.124 1.00 . A A .  12 VAL HG11 1 1 
        2  1994 1 1  12 VAL HG12 H -242.452 -14.485 105.726 1.00 . A A .  12 VAL HG12 1 1 
        2  1995 1 1  12 VAL HG13 H -241.443 -14.325 104.285 1.00 . A A .  12 VAL HG13 1 1 
        2  1996 1 1  12 VAL HG21 H -244.194 -16.837 104.786 1.00 . A A .  12 VAL HG21 1 1 
        2  1997 1 1  12 VAL HG22 H -243.093 -18.087 105.369 1.00 . A A .  12 VAL HG22 1 1 
        2  1998 1 1  12 VAL HG23 H -243.401 -16.654 106.351 1.00 . A A .  12 VAL HG23 1 1 
        2  1999 1 1  12 VAL N    N -240.975 -15.984 102.505 1.00 . A A .  12 VAL N    1 1 
        2  2000 1 1  12 VAL O    O -243.843 -15.767 102.192 1.00 . A A .  12 VAL O    1 1 
        2  2001 1 1  13 THR C    C -246.131 -17.910 101.937 1.00 . A A .  13 THR C    1 1 
        2  2002 1 1  13 THR CA   C -244.833 -18.132 101.157 1.00 . A A .  13 THR CA   1 1 
        2  2003 1 1  13 THR CB   C -244.890 -19.531 100.521 1.00 . A A .  13 THR CB   1 1 
        2  2004 1 1  13 THR CG2  C -245.981 -19.594  99.460 1.00 . A A .  13 THR CG2  1 1 
        2  2005 1 1  13 THR H    H -243.217 -18.815 102.333 1.00 . A A .  13 THR H    1 1 
        2  2006 1 1  13 THR HA   H -244.729 -17.388 100.353 1.00 . A A .  13 THR HA   1 1 
        2  2007 1 1  13 THR HB   H -245.118 -20.249 101.292 1.00 . A A .  13 THR HB   1 1 
        2  2008 1 1  13 THR HG1  H -243.046 -19.091  99.974 1.00 . A A .  13 THR HG1  1 1 
        2  2009 1 1  13 THR HG21 H -245.791 -18.843  98.705 1.00 . A A .  13 THR HG21 1 1 
        2  2010 1 1  13 THR HG22 H -245.986 -20.572  99.003 1.00 . A A .  13 THR HG22 1 1 
        2  2011 1 1  13 THR HG23 H -246.942 -19.406  99.918 1.00 . A A .  13 THR HG23 1 1 
        2  2012 1 1  13 THR N    N -243.681 -18.005 102.035 1.00 . A A .  13 THR N    1 1 
        2  2013 1 1  13 THR O    O -246.432 -18.644 102.881 1.00 . A A .  13 THR O    1 1 
        2  2014 1 1  13 THR OG1  O -243.624 -19.858  99.936 1.00 . A A .  13 THR OG1  1 1 
        2  2015 1 1  14 VAL C    C -249.331 -17.108 101.369 1.00 . A A .  14 VAL C    1 1 
        2  2016 1 1  14 VAL CA   C -248.152 -16.602 102.203 1.00 . A A .  14 VAL CA   1 1 
        2  2017 1 1  14 VAL CB   C -248.260 -15.078 102.434 1.00 . A A .  14 VAL CB   1 1 
        2  2018 1 1  14 VAL CG1  C -249.570 -14.693 103.101 1.00 . A A .  14 VAL CG1  1 1 
        2  2019 1 1  14 VAL CG2  C -247.082 -14.594 103.262 1.00 . A A .  14 VAL CG2  1 1 
        2  2020 1 1  14 VAL H    H -246.622 -16.372 100.768 1.00 . A A .  14 VAL H    1 1 
        2  2021 1 1  14 VAL HA   H -248.159 -17.096 103.162 1.00 . A A .  14 VAL HA   1 1 
        2  2022 1 1  14 VAL HB   H -248.216 -14.586 101.474 1.00 . A A .  14 VAL HB   1 1 
        2  2023 1 1  14 VAL HG11 H -250.394 -15.110 102.541 1.00 . A A .  14 VAL HG11 1 1 
        2  2024 1 1  14 VAL HG12 H -249.589 -15.072 104.112 1.00 . A A .  14 VAL HG12 1 1 
        2  2025 1 1  14 VAL HG13 H -249.656 -13.614 103.113 1.00 . A A .  14 VAL HG13 1 1 
        2  2026 1 1  14 VAL HG21 H -247.065 -15.122 104.204 1.00 . A A .  14 VAL HG21 1 1 
        2  2027 1 1  14 VAL HG22 H -246.164 -14.783 102.727 1.00 . A A .  14 VAL HG22 1 1 
        2  2028 1 1  14 VAL HG23 H -247.180 -13.534 103.444 1.00 . A A .  14 VAL HG23 1 1 
        2  2029 1 1  14 VAL N    N -246.900 -16.916 101.539 1.00 . A A .  14 VAL N    1 1 
        2  2030 1 1  14 VAL O    O -249.375 -16.907 100.156 1.00 . A A .  14 VAL O    1 1 
        2  2031 1 1  15 HIS C    C -252.709 -17.645 101.616 1.00 . A A .  15 HIS C    1 1 
        2  2032 1 1  15 HIS CA   C -251.411 -18.379 101.307 1.00 . A A .  15 HIS CA   1 1 
        2  2033 1 1  15 HIS CB   C -251.566 -19.856 101.663 1.00 . A A .  15 HIS CB   1 1 
        2  2034 1 1  15 HIS CD2  C -249.544 -21.137 100.660 1.00 . A A .  15 HIS CD2  1 1 
        2  2035 1 1  15 HIS CE1  C -250.609 -22.214  99.074 1.00 . A A .  15 HIS CE1  1 1 
        2  2036 1 1  15 HIS CG   C -250.850 -20.781 100.730 1.00 . A A .  15 HIS CG   1 1 
        2  2037 1 1  15 HIS H    H -250.185 -17.935 102.983 1.00 . A A .  15 HIS H    1 1 
        2  2038 1 1  15 HIS HA   H -251.215 -18.298 100.247 1.00 . A A .  15 HIS HA   1 1 
        2  2039 1 1  15 HIS HB2  H -251.174 -20.021 102.655 1.00 . A A .  15 HIS HB2  1 1 
        2  2040 1 1  15 HIS HB3  H -252.615 -20.114 101.651 1.00 . A A .  15 HIS HB3  1 1 
        2  2041 1 1  15 HIS HD1  H -252.446 -21.420  99.509 1.00 . A A .  15 HIS HD1  1 1 
        2  2042 1 1  15 HIS HD2  H -248.749 -20.787 101.305 1.00 . A A .  15 HIS HD2  1 1 
        2  2043 1 1  15 HIS HE1  H -250.825 -22.861  98.238 1.00 . A A .  15 HIS HE1  1 1 
        2  2044 1 1  15 HIS HE2  H -248.570 -22.322  99.226 1.00 . A A .  15 HIS HE2  1 1 
        2  2045 1 1  15 HIS N    N -250.266 -17.800 102.011 1.00 . A A .  15 HIS N    1 1 
        2  2046 1 1  15 HIS ND1  N -251.488 -21.473  99.722 1.00 . A A .  15 HIS ND1  1 1 
        2  2047 1 1  15 HIS NE2  N -249.421 -22.029  99.622 1.00 . A A .  15 HIS NE2  1 1 
        2  2048 1 1  15 HIS O    O -253.781 -18.090 101.216 1.00 . A A .  15 HIS O    1 1 
        2  2049 1 1  16 GLY C    C -253.612 -14.288 102.226 1.00 . A A .  16 GLY C    1 1 
        2  2050 1 1  16 GLY CA   C -253.805 -15.740 102.608 1.00 . A A .  16 GLY CA   1 1 
        2  2051 1 1  16 GLY H    H -251.742 -16.273 102.703 1.00 . A A .  16 GLY H    1 1 
        2  2052 1 1  16 GLY HA2  H -254.035 -15.797 103.662 1.00 . A A .  16 GLY HA2  1 1 
        2  2053 1 1  16 GLY HA3  H -254.634 -16.143 102.045 1.00 . A A .  16 GLY HA3  1 1 
        2  2054 1 1  16 GLY N    N -252.616 -16.541 102.339 1.00 . A A .  16 GLY N    1 1 
        2  2055 1 1  16 GLY O    O -254.199 -13.394 102.824 1.00 . A A .  16 GLY O    1 1 
        2  2056 1 1  17 VAL C    C -253.523 -11.848 100.374 1.00 . A A .  17 VAL C    1 1 
        2  2057 1 1  17 VAL CA   C -252.359 -12.730 100.842 1.00 . A A .  17 VAL CA   1 1 
        2  2058 1 1  17 VAL CB   C -251.291 -12.798  99.729 1.00 . A A .  17 VAL CB   1 1 
        2  2059 1 1  17 VAL CG1  C -250.256 -13.856 100.037 1.00 . A A .  17 VAL CG1  1 1 
        2  2060 1 1  17 VAL CG2  C -251.918 -13.049  98.365 1.00 . A A .  17 VAL CG2  1 1 
        2  2061 1 1  17 VAL H    H -252.471 -14.822 100.699 1.00 . A A .  17 VAL H    1 1 
        2  2062 1 1  17 VAL HA   H -251.905 -12.274 101.709 1.00 . A A .  17 VAL HA   1 1 
        2  2063 1 1  17 VAL HB   H -250.785 -11.853  99.704 1.00 . A A .  17 VAL HB   1 1 
        2  2064 1 1  17 VAL HG11 H -250.741 -14.815 100.143 1.00 . A A .  17 VAL HG11 1 1 
        2  2065 1 1  17 VAL HG12 H -249.539 -13.903  99.232 1.00 . A A .  17 VAL HG12 1 1 
        2  2066 1 1  17 VAL HG13 H -249.748 -13.606 100.956 1.00 . A A .  17 VAL HG13 1 1 
        2  2067 1 1  17 VAL HG21 H -252.462 -13.982  98.385 1.00 . A A .  17 VAL HG21 1 1 
        2  2068 1 1  17 VAL HG22 H -252.595 -12.242  98.127 1.00 . A A .  17 VAL HG22 1 1 
        2  2069 1 1  17 VAL HG23 H -251.142 -13.101  97.616 1.00 . A A .  17 VAL HG23 1 1 
        2  2070 1 1  17 VAL N    N -252.789 -14.066 101.219 1.00 . A A .  17 VAL N    1 1 
        2  2071 1 1  17 VAL O    O -254.578 -12.345  99.987 1.00 . A A .  17 VAL O    1 1 
        2  2072 1 1  18 PRO C    C -254.213  -9.359  98.433 1.00 . A A .  18 PRO C    1 1 
        2  2073 1 1  18 PRO CA   C -254.316  -9.543  99.931 1.00 . A A .  18 PRO CA   1 1 
        2  2074 1 1  18 PRO CB   C -253.888  -8.272 100.650 1.00 . A A .  18 PRO CB   1 1 
        2  2075 1 1  18 PRO CD   C -252.128  -9.844 100.950 1.00 . A A .  18 PRO CD   1 1 
        2  2076 1 1  18 PRO CG   C -252.404  -8.394 100.667 1.00 . A A .  18 PRO CG   1 1 
        2  2077 1 1  18 PRO HA   H -255.306  -9.816 100.195 1.00 . A A .  18 PRO HA   1 1 
        2  2078 1 1  18 PRO HB2  H -254.217  -7.405 100.095 1.00 . A A .  18 PRO HB2  1 1 
        2  2079 1 1  18 PRO HB3  H -254.296  -8.257 101.648 1.00 . A A .  18 PRO HB3  1 1 
        2  2080 1 1  18 PRO HD2  H -251.238 -10.169 100.430 1.00 . A A .  18 PRO HD2  1 1 
        2  2081 1 1  18 PRO HD3  H -252.031 -10.014 102.013 1.00 . A A .  18 PRO HD3  1 1 
        2  2082 1 1  18 PRO HG2  H -252.002  -8.117  99.703 1.00 . A A .  18 PRO HG2  1 1 
        2  2083 1 1  18 PRO HG3  H -251.990  -7.780 101.433 1.00 . A A .  18 PRO HG3  1 1 
        2  2084 1 1  18 PRO N    N -253.328 -10.517 100.415 1.00 . A A .  18 PRO N    1 1 
        2  2085 1 1  18 PRO O    O -255.087  -8.794  97.774 1.00 . A A .  18 PRO O    1 1 
        2  2086 1 1  19 GLY C    C -253.759 -10.667  95.731 1.00 . A A .  19 GLY C    1 1 
        2  2087 1 1  19 GLY CA   C -252.787  -9.826  96.533 1.00 . A A .  19 GLY CA   1 1 
        2  2088 1 1  19 GLY H    H -252.437 -10.133  98.602 1.00 . A A .  19 GLY H    1 1 
        2  2089 1 1  19 GLY HA2  H -251.793 -10.223  96.396 1.00 . A A .  19 GLY HA2  1 1 
        2  2090 1 1  19 GLY HA3  H -252.810  -8.820  96.152 1.00 . A A .  19 GLY HA3  1 1 
        2  2091 1 1  19 GLY N    N -253.089  -9.809  97.953 1.00 . A A .  19 GLY N    1 1 
        2  2092 1 1  19 GLY O    O -254.516 -11.458  96.290 1.00 . A A .  19 GLY O    1 1 
        2  2093 1 1  20 PRO C    C -254.192 -12.736  93.452 1.00 . A A .  20 PRO C    1 1 
        2  2094 1 1  20 PRO CA   C -254.605 -11.276  93.498 1.00 . A A .  20 PRO CA   1 1 
        2  2095 1 1  20 PRO CB   C -254.338 -10.621  92.143 1.00 . A A .  20 PRO CB   1 1 
        2  2096 1 1  20 PRO CD   C -252.881  -9.584  93.668 1.00 . A A .  20 PRO CD   1 1 
        2  2097 1 1  20 PRO CG   C -252.951 -10.119  92.277 1.00 . A A .  20 PRO CG   1 1 
        2  2098 1 1  20 PRO HA   H -255.644 -11.188  93.756 1.00 . A A .  20 PRO HA   1 1 
        2  2099 1 1  20 PRO HB2  H -254.420 -11.355  91.361 1.00 . A A .  20 PRO HB2  1 1 
        2  2100 1 1  20 PRO HB3  H -255.038  -9.816  91.977 1.00 . A A .  20 PRO HB3  1 1 
        2  2101 1 1  20 PRO HD2  H -251.876  -9.634  94.035 1.00 . A A .  20 PRO HD2  1 1 
        2  2102 1 1  20 PRO HD3  H -253.259  -8.574  93.713 1.00 . A A .  20 PRO HD3  1 1 
        2  2103 1 1  20 PRO HG2  H -252.252 -10.933  92.149 1.00 . A A .  20 PRO HG2  1 1 
        2  2104 1 1  20 PRO HG3  H -252.761  -9.347  91.566 1.00 . A A .  20 PRO HG3  1 1 
        2  2105 1 1  20 PRO N    N -253.751 -10.508  94.403 1.00 . A A .  20 PRO N    1 1 
        2  2106 1 1  20 PRO O    O -255.001 -13.622  93.165 1.00 . A A .  20 PRO O    1 1 
        2  2107 1 1  21 GLU C    C -252.970 -15.136  94.845 1.00 . A A .  21 GLU C    1 1 
        2  2108 1 1  21 GLU CA   C -252.361 -14.313  93.718 1.00 . A A .  21 GLU CA   1 1 
        2  2109 1 1  21 GLU CB   C -250.839 -14.279  93.875 1.00 . A A .  21 GLU CB   1 1 
        2  2110 1 1  21 GLU CD   C -249.687 -12.041  93.965 1.00 . A A .  21 GLU CD   1 1 
        2  2111 1 1  21 GLU CG   C -250.162 -13.175  93.083 1.00 . A A .  21 GLU CG   1 1 
        2  2112 1 1  21 GLU H    H -252.306 -12.191  93.862 1.00 . A A .  21 GLU H    1 1 
        2  2113 1 1  21 GLU HA   H -252.609 -14.793  92.778 1.00 . A A .  21 GLU HA   1 1 
        2  2114 1 1  21 GLU HB2  H -250.600 -14.148  94.919 1.00 . A A .  21 GLU HB2  1 1 
        2  2115 1 1  21 GLU HB3  H -250.442 -15.220  93.543 1.00 . A A .  21 GLU HB3  1 1 
        2  2116 1 1  21 GLU HG2  H -249.314 -13.590  92.567 1.00 . A A .  21 GLU HG2  1 1 
        2  2117 1 1  21 GLU HG3  H -250.865 -12.782  92.362 1.00 . A A .  21 GLU HG3  1 1 
        2  2118 1 1  21 GLU N    N -252.909 -12.966  93.699 1.00 . A A .  21 GLU N    1 1 
        2  2119 1 1  21 GLU O    O -253.368 -14.608  95.880 1.00 . A A .  21 GLU O    1 1 
        2  2120 1 1  21 GLU OE1  O -250.539 -11.260  94.431 1.00 . A A .  21 GLU OE1  1 1 
        2  2121 1 1  21 GLU OE2  O -248.464 -11.939  94.198 1.00 . A A .  21 GLU OE2  1 1 
        2  2122 1 1  22 PRO C    C -252.609 -17.688  96.700 1.00 . A A .  22 PRO C    1 1 
        2  2123 1 1  22 PRO CA   C -253.611 -17.383  95.616 1.00 . A A .  22 PRO CA   1 1 
        2  2124 1 1  22 PRO CB   C -253.882 -18.640  94.789 1.00 . A A .  22 PRO CB   1 1 
        2  2125 1 1  22 PRO CD   C -252.510 -17.156  93.477 1.00 . A A .  22 PRO CD   1 1 
        2  2126 1 1  22 PRO CG   C -253.416 -18.327  93.400 1.00 . A A .  22 PRO CG   1 1 
        2  2127 1 1  22 PRO HA   H -254.526 -17.010  96.040 1.00 . A A .  22 PRO HA   1 1 
        2  2128 1 1  22 PRO HB2  H -253.331 -19.470  95.207 1.00 . A A .  22 PRO HB2  1 1 
        2  2129 1 1  22 PRO HB3  H -254.939 -18.861  94.806 1.00 . A A .  22 PRO HB3  1 1 
        2  2130 1 1  22 PRO HD2  H -251.487 -17.468  93.615 1.00 . A A .  22 PRO HD2  1 1 
        2  2131 1 1  22 PRO HD3  H -252.607 -16.550  92.591 1.00 . A A .  22 PRO HD3  1 1 
        2  2132 1 1  22 PRO HG2  H -252.900 -19.168  92.984 1.00 . A A .  22 PRO HG2  1 1 
        2  2133 1 1  22 PRO HG3  H -254.246 -18.069  92.806 1.00 . A A .  22 PRO HG3  1 1 
        2  2134 1 1  22 PRO N    N -253.030 -16.454  94.650 1.00 . A A .  22 PRO N    1 1 
        2  2135 1 1  22 PRO O    O -252.932 -17.926  97.864 1.00 . A A .  22 PRO O    1 1 
        2  2136 1 1  23 PHE C    C -249.079 -17.044  96.542 1.00 . A A .  23 PHE C    1 1 
        2  2137 1 1  23 PHE CA   C -250.232 -17.846  97.117 1.00 . A A .  23 PHE CA   1 1 
        2  2138 1 1  23 PHE CB   C -249.836 -19.322  97.288 1.00 . A A .  23 PHE CB   1 1 
        2  2139 1 1  23 PHE CD1  C -250.462 -20.517  95.164 1.00 . A A .  23 PHE CD1  1 1 
        2  2140 1 1  23 PHE CD2  C -248.146 -20.237  95.664 1.00 . A A .  23 PHE CD2  1 1 
        2  2141 1 1  23 PHE CE1  C -250.132 -21.179  93.997 1.00 . A A .  23 PHE CE1  1 1 
        2  2142 1 1  23 PHE CE2  C -247.811 -20.898  94.497 1.00 . A A .  23 PHE CE2  1 1 
        2  2143 1 1  23 PHE CG   C -249.475 -20.037  96.011 1.00 . A A .  23 PHE CG   1 1 
        2  2144 1 1  23 PHE CZ   C -248.805 -21.369  93.662 1.00 . A A .  23 PHE CZ   1 1 
        2  2145 1 1  23 PHE H    H -251.256 -17.614  95.280 1.00 . A A .  23 PHE H    1 1 
        2  2146 1 1  23 PHE HA   H -250.489 -17.437  98.083 1.00 . A A .  23 PHE HA   1 1 
        2  2147 1 1  23 PHE HB2  H -248.982 -19.380  97.946 1.00 . A A .  23 PHE HB2  1 1 
        2  2148 1 1  23 PHE HB3  H -250.662 -19.852  97.741 1.00 . A A .  23 PHE HB3  1 1 
        2  2149 1 1  23 PHE HD1  H -251.500 -20.367  95.422 1.00 . A A .  23 PHE HD1  1 1 
        2  2150 1 1  23 PHE HD2  H -247.368 -19.869  96.316 1.00 . A A .  23 PHE HD2  1 1 
        2  2151 1 1  23 PHE HE1  H -250.911 -21.548  93.346 1.00 . A A .  23 PHE HE1  1 1 
        2  2152 1 1  23 PHE HE2  H -246.772 -21.045  94.238 1.00 . A A .  23 PHE HE2  1 1 
        2  2153 1 1  23 PHE HZ   H -248.546 -21.885  92.750 1.00 . A A .  23 PHE HZ   1 1 
        2  2154 1 1  23 PHE N    N -251.383 -17.709  96.254 1.00 . A A .  23 PHE N    1 1 
        2  2155 1 1  23 PHE O    O -248.755 -17.166  95.362 1.00 . A A .  23 PHE O    1 1 
        2  2156 1 1  24 THR C    C -246.393 -15.277  98.134 1.00 . A A .  24 THR C    1 1 
        2  2157 1 1  24 THR CA   C -247.340 -15.430  96.955 1.00 . A A .  24 THR CA   1 1 
        2  2158 1 1  24 THR CB   C -247.753 -14.052  96.381 1.00 . A A .  24 THR CB   1 1 
        2  2159 1 1  24 THR CG2  C -248.300 -13.137  97.458 1.00 . A A .  24 THR CG2  1 1 
        2  2160 1 1  24 THR H    H -248.813 -16.124  98.290 1.00 . A A .  24 THR H    1 1 
        2  2161 1 1  24 THR HA   H -246.832 -15.983  96.177 1.00 . A A .  24 THR HA   1 1 
        2  2162 1 1  24 THR HB   H -248.527 -14.209  95.643 1.00 . A A .  24 THR HB   1 1 
        2  2163 1 1  24 THR HG1  H -246.972 -12.766  95.106 1.00 . A A .  24 THR HG1  1 1 
        2  2164 1 1  24 THR HG21 H -247.548 -12.990  98.220 1.00 . A A .  24 THR HG21 1 1 
        2  2165 1 1  24 THR HG22 H -248.563 -12.184  97.022 1.00 . A A .  24 THR HG22 1 1 
        2  2166 1 1  24 THR HG23 H -249.178 -13.585  97.900 1.00 . A A .  24 THR HG23 1 1 
        2  2167 1 1  24 THR N    N -248.481 -16.212  97.370 1.00 . A A .  24 THR N    1 1 
        2  2168 1 1  24 THR O    O -246.807 -15.328  99.292 1.00 . A A .  24 THR O    1 1 
        2  2169 1 1  24 THR OG1  O -246.636 -13.418  95.747 1.00 . A A .  24 THR OG1  1 1 
        2  2170 1 1  25 VAL C    C -243.356 -13.867  98.955 1.00 . A A .  25 VAL C    1 1 
        2  2171 1 1  25 VAL CA   C -244.078 -15.210  98.834 1.00 . A A .  25 VAL CA   1 1 
        2  2172 1 1  25 VAL CB   C -243.075 -16.298  98.402 1.00 . A A .  25 VAL CB   1 1 
        2  2173 1 1  25 VAL CG1  C -242.170 -16.716  99.530 1.00 . A A .  25 VAL CG1  1 1 
        2  2174 1 1  25 VAL CG2  C -243.785 -17.496  97.794 1.00 . A A .  25 VAL CG2  1 1 
        2  2175 1 1  25 VAL H    H -244.885 -14.913  96.907 1.00 . A A .  25 VAL H    1 1 
        2  2176 1 1  25 VAL HA   H -244.508 -15.490  99.788 1.00 . A A .  25 VAL HA   1 1 
        2  2177 1 1  25 VAL HB   H -242.464 -15.877  97.653 1.00 . A A .  25 VAL HB   1 1 
        2  2178 1 1  25 VAL HG11 H -241.634 -15.852  99.899 1.00 . A A .  25 VAL HG11 1 1 
        2  2179 1 1  25 VAL HG12 H -242.762 -17.141 100.327 1.00 . A A .  25 VAL HG12 1 1 
        2  2180 1 1  25 VAL HG13 H -241.464 -17.451  99.173 1.00 . A A .  25 VAL HG13 1 1 
        2  2181 1 1  25 VAL HG21 H -244.355 -17.178  96.933 1.00 . A A .  25 VAL HG21 1 1 
        2  2182 1 1  25 VAL HG22 H -243.056 -18.231  97.491 1.00 . A A .  25 VAL HG22 1 1 
        2  2183 1 1  25 VAL HG23 H -244.452 -17.929  98.525 1.00 . A A .  25 VAL HG23 1 1 
        2  2184 1 1  25 VAL N    N -245.128 -15.119  97.835 1.00 . A A .  25 VAL N    1 1 
        2  2185 1 1  25 VAL O    O -242.944 -13.298  97.942 1.00 . A A .  25 VAL O    1 1 
        2  2186 1 1  26 PHE C    C -241.194 -12.253 101.074 1.00 . A A .  26 PHE C    1 1 
        2  2187 1 1  26 PHE CA   C -242.518 -12.067 100.361 1.00 . A A .  26 PHE CA   1 1 
        2  2188 1 1  26 PHE CB   C -243.382 -11.062 101.124 1.00 . A A .  26 PHE CB   1 1 
        2  2189 1 1  26 PHE CD1  C -245.793 -11.781 101.048 1.00 . A A .  26 PHE CD1  1 1 
        2  2190 1 1  26 PHE CD2  C -245.089  -9.999  99.626 1.00 . A A .  26 PHE CD2  1 1 
        2  2191 1 1  26 PHE CE1  C -247.077 -11.671 100.552 1.00 . A A .  26 PHE CE1  1 1 
        2  2192 1 1  26 PHE CE2  C -246.371  -9.886  99.128 1.00 . A A .  26 PHE CE2  1 1 
        2  2193 1 1  26 PHE CG   C -244.784 -10.946 100.590 1.00 . A A .  26 PHE CG   1 1 
        2  2194 1 1  26 PHE CZ   C -247.366 -10.723  99.591 1.00 . A A .  26 PHE CZ   1 1 
        2  2195 1 1  26 PHE H    H -243.538 -13.842 100.954 1.00 . A A .  26 PHE H    1 1 
        2  2196 1 1  26 PHE HA   H -242.310 -11.672  99.386 1.00 . A A .  26 PHE HA   1 1 
        2  2197 1 1  26 PHE HB2  H -243.430 -11.335 102.164 1.00 . A A .  26 PHE HB2  1 1 
        2  2198 1 1  26 PHE HB3  H -242.921 -10.086 101.049 1.00 . A A .  26 PHE HB3  1 1 
        2  2199 1 1  26 PHE HD1  H -245.566 -12.523 101.803 1.00 . A A .  26 PHE HD1  1 1 
        2  2200 1 1  26 PHE HD2  H -244.312  -9.345  99.264 1.00 . A A .  26 PHE HD2  1 1 
        2  2201 1 1  26 PHE HE1  H -247.854 -12.326 100.916 1.00 . A A .  26 PHE HE1  1 1 
        2  2202 1 1  26 PHE HE2  H -246.597  -9.143  98.376 1.00 . A A .  26 PHE HE2  1 1 
        2  2203 1 1  26 PHE HZ   H -248.371 -10.635  99.202 1.00 . A A .  26 PHE HZ   1 1 
        2  2204 1 1  26 PHE N    N -243.198 -13.353 100.173 1.00 . A A .  26 PHE N    1 1 
        2  2205 1 1  26 PHE O    O -241.066 -13.100 101.958 1.00 . A A .  26 PHE O    1 1 
        2  2206 1 1  27 THR C    C -238.683 -10.830 102.458 1.00 . A A .  27 THR C    1 1 
        2  2207 1 1  27 THR CA   C -238.856 -11.609 101.169 1.00 . A A .  27 THR CA   1 1 
        2  2208 1 1  27 THR CB   C -237.825 -11.106 100.145 1.00 . A A .  27 THR CB   1 1 
        2  2209 1 1  27 THR CG2  C -236.645 -12.062 100.062 1.00 . A A .  27 THR CG2  1 1 
        2  2210 1 1  27 THR H    H -240.391 -10.788  99.985 1.00 . A A .  27 THR H    1 1 
        2  2211 1 1  27 THR HA   H -238.668 -12.655 101.358 1.00 . A A .  27 THR HA   1 1 
        2  2212 1 1  27 THR HB   H -237.467 -10.137 100.459 1.00 . A A .  27 THR HB   1 1 
        2  2213 1 1  27 THR HG1  H -238.372 -10.073  98.554 1.00 . A A .  27 THR HG1  1 1 
        2  2214 1 1  27 THR HG21 H -237.001 -13.050  99.802 1.00 . A A .  27 THR HG21 1 1 
        2  2215 1 1  27 THR HG22 H -235.954 -11.716  99.306 1.00 . A A .  27 THR HG22 1 1 
        2  2216 1 1  27 THR HG23 H -236.144 -12.099 101.019 1.00 . A A .  27 THR HG23 1 1 
        2  2217 1 1  27 THR N    N -240.206 -11.475 100.657 1.00 . A A .  27 THR N    1 1 
        2  2218 1 1  27 THR O    O -239.247  -9.751 102.622 1.00 . A A .  27 THR O    1 1 
        2  2219 1 1  27 THR OG1  O -238.437 -10.988  98.852 1.00 . A A .  27 THR OG1  1 1 
        2  2220 1 1  28 ILE C    C -236.164 -10.274 104.624 1.00 . A A .  28 ILE C    1 1 
        2  2221 1 1  28 ILE CA   C -237.616 -10.730 104.622 1.00 . A A .  28 ILE CA   1 1 
        2  2222 1 1  28 ILE CB   C -237.882 -11.669 105.806 1.00 . A A .  28 ILE CB   1 1 
        2  2223 1 1  28 ILE CD1  C -236.851 -13.479 107.244 1.00 . A A .  28 ILE CD1  1 1 
        2  2224 1 1  28 ILE CG1  C -236.747 -12.679 105.976 1.00 . A A .  28 ILE CG1  1 1 
        2  2225 1 1  28 ILE CG2  C -239.202 -12.398 105.581 1.00 . A A .  28 ILE CG2  1 1 
        2  2226 1 1  28 ILE H    H -237.538 -12.278 103.198 1.00 . A A .  28 ILE H    1 1 
        2  2227 1 1  28 ILE HA   H -238.260  -9.873 104.717 1.00 . A A .  28 ILE HA   1 1 
        2  2228 1 1  28 ILE HB   H -237.971 -11.073 106.707 1.00 . A A .  28 ILE HB   1 1 
        2  2229 1 1  28 ILE HD11 H -236.846 -12.808 108.089 1.00 . A A .  28 ILE HD11 1 1 
        2  2230 1 1  28 ILE HD12 H -237.772 -14.042 107.237 1.00 . A A .  28 ILE HD12 1 1 
        2  2231 1 1  28 ILE HD13 H -236.014 -14.157 107.313 1.00 . A A .  28 ILE HD13 1 1 
        2  2232 1 1  28 ILE HG12 H -236.763 -13.368 105.147 1.00 . A A .  28 ILE HG12 1 1 
        2  2233 1 1  28 ILE HG13 H -235.803 -12.153 105.988 1.00 . A A .  28 ILE HG13 1 1 
        2  2234 1 1  28 ILE HG21 H -239.967 -11.679 105.281 1.00 . A A .  28 ILE HG21 1 1 
        2  2235 1 1  28 ILE HG22 H -239.087 -13.144 104.810 1.00 . A A .  28 ILE HG22 1 1 
        2  2236 1 1  28 ILE HG23 H -239.508 -12.865 106.508 1.00 . A A .  28 ILE HG23 1 1 
        2  2237 1 1  28 ILE N    N -237.912 -11.387 103.368 1.00 . A A .  28 ILE N    1 1 
        2  2238 1 1  28 ILE O    O -235.485 -10.386 103.606 1.00 . A A .  28 ILE O    1 1 
        2  2239 1 1  29 ASN C    C -233.871  -9.283 107.322 1.00 . A A .  29 ASN C    1 1 
        2  2240 1 1  29 ASN CA   C -234.304  -9.326 105.861 1.00 . A A .  29 ASN CA   1 1 
        2  2241 1 1  29 ASN CB   C -234.097  -7.955 105.206 1.00 . A A .  29 ASN CB   1 1 
        2  2242 1 1  29 ASN CG   C -234.883  -6.850 105.879 1.00 . A A .  29 ASN CG   1 1 
        2  2243 1 1  29 ASN H    H -236.273  -9.694 106.531 1.00 . A A .  29 ASN H    1 1 
        2  2244 1 1  29 ASN HA   H -233.698 -10.049 105.342 1.00 . A A .  29 ASN HA   1 1 
        2  2245 1 1  29 ASN HB2  H -233.050  -7.701 105.249 1.00 . A A .  29 ASN HB2  1 1 
        2  2246 1 1  29 ASN HB3  H -234.404  -8.012 104.171 1.00 . A A .  29 ASN HB3  1 1 
        2  2247 1 1  29 ASN HD21 H -236.435  -7.200 104.696 1.00 . A A .  29 ASN HD21 1 1 
        2  2248 1 1  29 ASN HD22 H -236.633  -5.935 105.846 1.00 . A A .  29 ASN HD22 1 1 
        2  2249 1 1  29 ASN N    N -235.689  -9.763 105.750 1.00 . A A .  29 ASN N    1 1 
        2  2250 1 1  29 ASN ND2  N -236.107  -6.639 105.429 1.00 . A A .  29 ASN ND2  1 1 
        2  2251 1 1  29 ASN O    O -234.653  -8.919 108.201 1.00 . A A .  29 ASN O    1 1 
        2  2252 1 1  29 ASN OD1  O -234.392  -6.187 106.791 1.00 . A A .  29 ASN OD1  1 1 
        2  2253 1 1  30 GLY C    C -232.755 -10.576 109.881 1.00 . A A .  30 GLY C    1 1 
        2  2254 1 1  30 GLY CA   C -232.074  -9.629 108.910 1.00 . A A .  30 GLY CA   1 1 
        2  2255 1 1  30 GLY H    H -232.103 -10.069 106.843 1.00 . A A .  30 GLY H    1 1 
        2  2256 1 1  30 GLY HA2  H -232.172  -8.619 109.282 1.00 . A A .  30 GLY HA2  1 1 
        2  2257 1 1  30 GLY HA3  H -231.025  -9.880 108.860 1.00 . A A .  30 GLY HA3  1 1 
        2  2258 1 1  30 GLY N    N -232.635  -9.693 107.573 1.00 . A A .  30 GLY N    1 1 
        2  2259 1 1  30 GLY O    O -232.595 -11.792 109.788 1.00 . A A .  30 GLY O    1 1 
        2  2260 1 1  31 GLY C    C -235.633 -10.329 111.997 1.00 . A A .  31 GLY C    1 1 
        2  2261 1 1  31 GLY CA   C -234.212 -10.808 111.800 1.00 . A A .  31 GLY CA   1 1 
        2  2262 1 1  31 GLY H    H -233.621  -9.037 110.810 1.00 . A A .  31 GLY H    1 1 
        2  2263 1 1  31 GLY HA2  H -233.684 -10.742 112.739 1.00 . A A .  31 GLY HA2  1 1 
        2  2264 1 1  31 GLY HA3  H -234.228 -11.840 111.475 1.00 . A A .  31 GLY HA3  1 1 
        2  2265 1 1  31 GLY N    N -233.517 -10.011 110.808 1.00 . A A .  31 GLY N    1 1 
        2  2266 1 1  31 GLY O    O -236.015  -9.903 113.094 1.00 . A A .  31 GLY O    1 1 
        2  2267 1 1  32 THR C    C -238.683 -10.719 111.838 1.00 . A A .  32 THR C    1 1 
        2  2268 1 1  32 THR CA   C -237.777  -9.903 110.935 1.00 . A A .  32 THR CA   1 1 
        2  2269 1 1  32 THR CB   C -238.369  -9.930 109.539 1.00 . A A .  32 THR CB   1 1 
        2  2270 1 1  32 THR CG2  C -237.935  -8.714 108.735 1.00 . A A .  32 THR CG2  1 1 
        2  2271 1 1  32 THR H    H -236.048 -10.761 110.095 1.00 . A A .  32 THR H    1 1 
        2  2272 1 1  32 THR HA   H -237.776  -8.888 111.254 1.00 . A A .  32 THR HA   1 1 
        2  2273 1 1  32 THR HB   H -239.456  -9.923 109.635 1.00 . A A .  32 THR HB   1 1 
        2  2274 1 1  32 THR HG1  H -238.160 -11.886 109.445 1.00 . A A .  32 THR HG1  1 1 
        2  2275 1 1  32 THR HG21 H -238.244  -7.816 109.247 1.00 . A A .  32 THR HG21 1 1 
        2  2276 1 1  32 THR HG22 H -236.860  -8.717 108.630 1.00 . A A .  32 THR HG22 1 1 
        2  2277 1 1  32 THR HG23 H -238.393  -8.748 107.756 1.00 . A A .  32 THR HG23 1 1 
        2  2278 1 1  32 THR N    N -236.408 -10.382 110.926 1.00 . A A .  32 THR N    1 1 
        2  2279 1 1  32 THR O    O -238.739 -11.945 111.732 1.00 . A A .  32 THR O    1 1 
        2  2280 1 1  32 THR OG1  O -237.958 -11.130 108.882 1.00 . A A .  32 THR OG1  1 1 
        2  2281 1 1  33 LYS C    C -241.631 -10.931 112.563 1.00 . A A .  33 LYS C    1 1 
        2  2282 1 1  33 LYS CA   C -240.463 -10.662 113.472 1.00 . A A .  33 LYS CA   1 1 
        2  2283 1 1  33 LYS CB   C -240.945  -9.777 114.616 1.00 . A A .  33 LYS CB   1 1 
        2  2284 1 1  33 LYS CD   C -238.925  -8.621 115.528 1.00 . A A .  33 LYS CD   1 1 
        2  2285 1 1  33 LYS CE   C -237.616  -8.977 116.225 1.00 . A A .  33 LYS CE   1 1 
        2  2286 1 1  33 LYS CG   C -239.979  -9.686 115.762 1.00 . A A .  33 LYS CG   1 1 
        2  2287 1 1  33 LYS H    H -239.215  -9.084 112.846 1.00 . A A .  33 LYS H    1 1 
        2  2288 1 1  33 LYS HA   H -240.092 -11.593 113.871 1.00 . A A .  33 LYS HA   1 1 
        2  2289 1 1  33 LYS HB2  H -241.113  -8.780 114.236 1.00 . A A .  33 LYS HB2  1 1 
        2  2290 1 1  33 LYS HB3  H -241.880 -10.172 114.990 1.00 . A A .  33 LYS HB3  1 1 
        2  2291 1 1  33 LYS HD2  H -238.757  -8.524 114.465 1.00 . A A .  33 LYS HD2  1 1 
        2  2292 1 1  33 LYS HD3  H -239.287  -7.683 115.922 1.00 . A A .  33 LYS HD3  1 1 
        2  2293 1 1  33 LYS HE2  H -236.909  -8.178 116.062 1.00 . A A .  33 LYS HE2  1 1 
        2  2294 1 1  33 LYS HE3  H -237.805  -9.078 117.283 1.00 . A A .  33 LYS HE3  1 1 
        2  2295 1 1  33 LYS HG2  H -240.533  -9.457 116.647 1.00 . A A .  33 LYS HG2  1 1 
        2  2296 1 1  33 LYS HG3  H -239.490 -10.642 115.881 1.00 . A A .  33 LYS HG3  1 1 
        2  2297 1 1  33 LYS HZ1  H -237.724 -11.034 115.806 1.00 . A A .  33 LYS HZ1  1 1 
        2  2298 1 1  33 LYS HZ2  H -236.770 -10.156 114.710 1.00 . A A .  33 LYS HZ2  1 1 
        2  2299 1 1  33 LYS HZ3  H -236.184 -10.501 116.257 1.00 . A A .  33 LYS HZ3  1 1 
        2  2300 1 1  33 LYS N    N -239.401 -10.030 112.713 1.00 . A A .  33 LYS N    1 1 
        2  2301 1 1  33 LYS NZ   N -237.030 -10.251 115.714 1.00 . A A .  33 LYS NZ   1 1 
        2  2302 1 1  33 LYS O    O -241.639 -10.493 111.420 1.00 . A A .  33 LYS O    1 1 
        2  2303 1 1  34 ALA C    C -244.571 -10.485 112.118 1.00 . A A .  34 ALA C    1 1 
        2  2304 1 1  34 ALA CA   C -243.860 -11.816 112.333 1.00 . A A .  34 ALA CA   1 1 
        2  2305 1 1  34 ALA CB   C -244.762 -12.804 113.051 1.00 . A A .  34 ALA CB   1 1 
        2  2306 1 1  34 ALA H    H -242.559 -11.953 114.003 1.00 . A A .  34 ALA H    1 1 
        2  2307 1 1  34 ALA HA   H -243.589 -12.234 111.367 1.00 . A A .  34 ALA HA   1 1 
        2  2308 1 1  34 ALA HB1  H -245.663 -12.954 112.476 1.00 . A A .  34 ALA HB1  1 1 
        2  2309 1 1  34 ALA HB2  H -244.246 -13.745 113.167 1.00 . A A .  34 ALA HB2  1 1 
        2  2310 1 1  34 ALA HB3  H -245.018 -12.413 114.025 1.00 . A A .  34 ALA HB3  1 1 
        2  2311 1 1  34 ALA N    N -242.636 -11.601 113.085 1.00 . A A .  34 ALA N    1 1 
        2  2312 1 1  34 ALA O    O -245.407 -10.350 111.239 1.00 . A A .  34 ALA O    1 1 
        2  2313 1 1  35 LYS C    C -244.143  -7.364 111.772 1.00 . A A .  35 LYS C    1 1 
        2  2314 1 1  35 LYS CA   C -244.817  -8.170 112.873 1.00 . A A .  35 LYS CA   1 1 
        2  2315 1 1  35 LYS CB   C -244.715  -7.441 114.229 1.00 . A A .  35 LYS CB   1 1 
        2  2316 1 1  35 LYS CD   C -243.255  -6.597 116.128 1.00 . A A .  35 LYS CD   1 1 
        2  2317 1 1  35 LYS CE   C -243.681  -7.562 117.225 1.00 . A A .  35 LYS CE   1 1 
        2  2318 1 1  35 LYS CG   C -243.291  -7.251 114.749 1.00 . A A .  35 LYS CG   1 1 
        2  2319 1 1  35 LYS H    H -243.519  -9.685 113.598 1.00 . A A .  35 LYS H    1 1 
        2  2320 1 1  35 LYS HA   H -245.865  -8.287 112.608 1.00 . A A .  35 LYS HA   1 1 
        2  2321 1 1  35 LYS HB2  H -245.167  -6.465 114.132 1.00 . A A .  35 LYS HB2  1 1 
        2  2322 1 1  35 LYS HB3  H -245.269  -8.005 114.965 1.00 . A A .  35 LYS HB3  1 1 
        2  2323 1 1  35 LYS HD2  H -242.249  -6.263 116.331 1.00 . A A .  35 LYS HD2  1 1 
        2  2324 1 1  35 LYS HD3  H -243.923  -5.748 116.130 1.00 . A A .  35 LYS HD3  1 1 
        2  2325 1 1  35 LYS HE2  H -244.697  -7.872 117.034 1.00 . A A .  35 LYS HE2  1 1 
        2  2326 1 1  35 LYS HE3  H -243.032  -8.426 117.197 1.00 . A A .  35 LYS HE3  1 1 
        2  2327 1 1  35 LYS HG2  H -242.813  -8.217 114.813 1.00 . A A .  35 LYS HG2  1 1 
        2  2328 1 1  35 LYS HG3  H -242.748  -6.629 114.052 1.00 . A A .  35 LYS HG3  1 1 
        2  2329 1 1  35 LYS HZ1  H -244.228  -6.116 118.631 1.00 . A A .  35 LYS HZ1  1 1 
        2  2330 1 1  35 LYS HZ2  H -243.934  -7.643 119.303 1.00 . A A .  35 LYS HZ2  1 1 
        2  2331 1 1  35 LYS HZ3  H -242.640  -6.668 118.804 1.00 . A A .  35 LYS HZ3  1 1 
        2  2332 1 1  35 LYS N    N -244.226  -9.508 112.950 1.00 . A A .  35 LYS N    1 1 
        2  2333 1 1  35 LYS NZ   N -243.613  -6.950 118.581 1.00 . A A .  35 LYS NZ   1 1 
        2  2334 1 1  35 LYS O    O -244.810  -6.828 110.882 1.00 . A A .  35 LYS O    1 1 
        2  2335 1 1  36 GLN C    C -242.279  -7.384 109.465 1.00 . A A .  36 GLN C    1 1 
        2  2336 1 1  36 GLN CA   C -242.050  -6.653 110.772 1.00 . A A .  36 GLN CA   1 1 
        2  2337 1 1  36 GLN CB   C -240.560  -6.652 111.115 1.00 . A A .  36 GLN CB   1 1 
        2  2338 1 1  36 GLN CD   C -240.863  -4.722 112.724 1.00 . A A .  36 GLN CD   1 1 
        2  2339 1 1  36 GLN CG   C -240.234  -6.078 112.487 1.00 . A A .  36 GLN CG   1 1 
        2  2340 1 1  36 GLN H    H -242.328  -7.725 112.561 1.00 . A A .  36 GLN H    1 1 
        2  2341 1 1  36 GLN HA   H -242.403  -5.636 110.682 1.00 . A A .  36 GLN HA   1 1 
        2  2342 1 1  36 GLN HB2  H -240.195  -7.668 111.083 1.00 . A A .  36 GLN HB2  1 1 
        2  2343 1 1  36 GLN HB3  H -240.038  -6.071 110.375 1.00 . A A .  36 GLN HB3  1 1 
        2  2344 1 1  36 GLN HE21 H -239.279  -3.816 111.942 1.00 . A A .  36 GLN HE21 1 1 
        2  2345 1 1  36 GLN HE22 H -240.554  -2.780 112.499 1.00 . A A .  36 GLN HE22 1 1 
        2  2346 1 1  36 GLN HG2  H -240.596  -6.755 113.241 1.00 . A A .  36 GLN HG2  1 1 
        2  2347 1 1  36 GLN HG3  H -239.163  -5.980 112.576 1.00 . A A .  36 GLN HG3  1 1 
        2  2348 1 1  36 GLN N    N -242.810  -7.313 111.812 1.00 . A A .  36 GLN N    1 1 
        2  2349 1 1  36 GLN NE2  N -240.162  -3.668 112.350 1.00 . A A .  36 GLN NE2  1 1 
        2  2350 1 1  36 GLN O    O -242.103  -6.838 108.375 1.00 . A A .  36 GLN O    1 1 
        2  2351 1 1  36 GLN OE1  O -241.972  -4.626 113.243 1.00 . A A .  36 GLN OE1  1 1 
        2  2352 1 1  37 LEU C    C -244.286  -9.314 107.902 1.00 . A A .  37 LEU C    1 1 
        2  2353 1 1  37 LEU CA   C -242.898  -9.454 108.441 1.00 . A A .  37 LEU CA   1 1 
        2  2354 1 1  37 LEU CB   C -242.603 -10.900 108.719 1.00 . A A .  37 LEU CB   1 1 
        2  2355 1 1  37 LEU CD1  C -242.528 -11.561 106.369 1.00 . A A .  37 LEU CD1  1 1 
        2  2356 1 1  37 LEU CD2  C -240.574 -10.508 107.449 1.00 . A A .  37 LEU CD2  1 1 
        2  2357 1 1  37 LEU CG   C -241.731 -11.459 107.648 1.00 . A A .  37 LEU CG   1 1 
        2  2358 1 1  37 LEU H    H -242.724  -9.038 110.479 1.00 . A A .  37 LEU H    1 1 
        2  2359 1 1  37 LEU HA   H -242.220  -9.119 107.675 1.00 . A A .  37 LEU HA   1 1 
        2  2360 1 1  37 LEU HB2  H -242.104 -10.985 109.675 1.00 . A A .  37 LEU HB2  1 1 
        2  2361 1 1  37 LEU HB3  H -243.528 -11.454 108.743 1.00 . A A .  37 LEU HB3  1 1 
        2  2362 1 1  37 LEU HD11 H -243.040 -10.608 106.207 1.00 . A A .  37 LEU HD11 1 1 
        2  2363 1 1  37 LEU HD12 H -241.867 -11.761 105.540 1.00 . A A .  37 LEU HD12 1 1 
        2  2364 1 1  37 LEU HD13 H -243.259 -12.346 106.457 1.00 . A A .  37 LEU HD13 1 1 
        2  2365 1 1  37 LEU HD21 H -240.329 -10.034 108.388 1.00 . A A .  37 LEU HD21 1 1 
        2  2366 1 1  37 LEU HD22 H -239.718 -11.057 107.091 1.00 . A A .  37 LEU HD22 1 1 
        2  2367 1 1  37 LEU HD23 H -240.845  -9.754 106.721 1.00 . A A .  37 LEU HD23 1 1 
        2  2368 1 1  37 LEU HG   H -241.359 -12.430 107.935 1.00 . A A .  37 LEU HG   1 1 
        2  2369 1 1  37 LEU N    N -242.648  -8.643 109.590 1.00 . A A .  37 LEU N    1 1 
        2  2370 1 1  37 LEU O    O -244.467  -9.347 106.701 1.00 . A A .  37 LEU O    1 1 
        2  2371 1 1  38 LEU C    C -246.547  -7.743 107.347 1.00 . A A .  38 LEU C    1 1 
        2  2372 1 1  38 LEU CA   C -246.607  -8.938 108.302 1.00 . A A .  38 LEU CA   1 1 
        2  2373 1 1  38 LEU CB   C -247.533  -8.703 109.508 1.00 . A A .  38 LEU CB   1 1 
        2  2374 1 1  38 LEU CD1  C -249.768  -7.551 109.568 1.00 . A A .  38 LEU CD1  1 1 
        2  2375 1 1  38 LEU CD2  C -249.287  -9.244 107.789 1.00 . A A .  38 LEU CD2  1 1 
        2  2376 1 1  38 LEU CG   C -249.036  -8.839 109.234 1.00 . A A .  38 LEU CG   1 1 
        2  2377 1 1  38 LEU H    H -245.090  -9.288 109.724 1.00 . A A .  38 LEU H    1 1 
        2  2378 1 1  38 LEU HA   H -246.943  -9.811 107.742 1.00 . A A .  38 LEU HA   1 1 
        2  2379 1 1  38 LEU HB2  H -247.270  -9.428 110.266 1.00 . A A .  38 LEU HB2  1 1 
        2  2380 1 1  38 LEU HB3  H -247.341  -7.717 109.908 1.00 . A A .  38 LEU HB3  1 1 
        2  2381 1 1  38 LEU HD11 H -249.624  -7.315 110.613 1.00 . A A .  38 LEU HD11 1 1 
        2  2382 1 1  38 LEU HD12 H -249.379  -6.748 108.960 1.00 . A A .  38 LEU HD12 1 1 
        2  2383 1 1  38 LEU HD13 H -250.822  -7.675 109.370 1.00 . A A .  38 LEU HD13 1 1 
        2  2384 1 1  38 LEU HD21 H -248.728 -10.148 107.560 1.00 . A A .  38 LEU HD21 1 1 
        2  2385 1 1  38 LEU HD22 H -250.339  -9.426 107.639 1.00 . A A .  38 LEU HD22 1 1 
        2  2386 1 1  38 LEU HD23 H -248.959  -8.452 107.131 1.00 . A A .  38 LEU HD23 1 1 
        2  2387 1 1  38 LEU HG   H -249.436  -9.618 109.869 1.00 . A A .  38 LEU HG   1 1 
        2  2388 1 1  38 LEU N    N -245.265  -9.189 108.762 1.00 . A A .  38 LEU N    1 1 
        2  2389 1 1  38 LEU O    O -247.157  -7.750 106.295 1.00 . A A .  38 LEU O    1 1 
        2  2390 1 1  39 GLN C    C -244.792  -6.189 105.505 1.00 . A A .  39 GLN C    1 1 
        2  2391 1 1  39 GLN CA   C -245.314  -5.707 106.834 1.00 . A A .  39 GLN CA   1 1 
        2  2392 1 1  39 GLN CB   C -244.160  -5.038 107.512 1.00 . A A .  39 GLN CB   1 1 
        2  2393 1 1  39 GLN CD   C -242.541  -3.120 107.472 1.00 . A A .  39 GLN CD   1 1 
        2  2394 1 1  39 GLN CG   C -243.747  -3.783 106.831 1.00 . A A .  39 GLN CG   1 1 
        2  2395 1 1  39 GLN H    H -245.311  -6.798 108.575 1.00 . A A .  39 GLN H    1 1 
        2  2396 1 1  39 GLN HA   H -246.143  -5.012 106.696 1.00 . A A .  39 GLN HA   1 1 
        2  2397 1 1  39 GLN HB2  H -244.400  -4.861 108.531 1.00 . A A .  39 GLN HB2  1 1 
        2  2398 1 1  39 GLN HB3  H -243.320  -5.717 107.481 1.00 . A A .  39 GLN HB3  1 1 
        2  2399 1 1  39 GLN HE21 H -241.810  -4.892 108.004 1.00 . A A .  39 GLN HE21 1 1 
        2  2400 1 1  39 GLN HE22 H -240.861  -3.516 108.449 1.00 . A A .  39 GLN HE22 1 1 
        2  2401 1 1  39 GLN HG2  H -243.502  -4.053 105.813 1.00 . A A .  39 GLN HG2  1 1 
        2  2402 1 1  39 GLN HG3  H -244.580  -3.102 106.844 1.00 . A A .  39 GLN HG3  1 1 
        2  2403 1 1  39 GLN N    N -245.695  -6.791 107.690 1.00 . A A .  39 GLN N    1 1 
        2  2404 1 1  39 GLN NE2  N -241.647  -3.923 108.033 1.00 . A A .  39 GLN NE2  1 1 
        2  2405 1 1  39 GLN O    O -245.259  -5.769 104.471 1.00 . A A .  39 GLN O    1 1 
        2  2406 1 1  39 GLN OE1  O -242.407  -1.901 107.454 1.00 . A A .  39 GLN OE1  1 1 
        2  2407 1 1  40 GLN C    C -244.241  -8.282 103.481 1.00 . A A .  40 GLN C    1 1 
        2  2408 1 1  40 GLN CA   C -243.196  -7.585 104.342 1.00 . A A .  40 GLN CA   1 1 
        2  2409 1 1  40 GLN CB   C -242.075  -8.548 104.706 1.00 . A A .  40 GLN CB   1 1 
        2  2410 1 1  40 GLN CD   C -240.406  -7.024 103.655 1.00 . A A .  40 GLN CD   1 1 
        2  2411 1 1  40 GLN CG   C -240.740  -7.856 104.871 1.00 . A A .  40 GLN CG   1 1 
        2  2412 1 1  40 GLN H    H -243.404  -7.282 106.426 1.00 . A A .  40 GLN H    1 1 
        2  2413 1 1  40 GLN HA   H -242.771  -6.768 103.780 1.00 . A A .  40 GLN HA   1 1 
        2  2414 1 1  40 GLN HB2  H -242.321  -9.036 105.635 1.00 . A A .  40 GLN HB2  1 1 
        2  2415 1 1  40 GLN HB3  H -241.981  -9.290 103.928 1.00 . A A .  40 GLN HB3  1 1 
        2  2416 1 1  40 GLN HE21 H -241.597  -8.174 102.565 1.00 . A A .  40 GLN HE21 1 1 
        2  2417 1 1  40 GLN HE22 H -240.833  -6.880 101.729 1.00 . A A .  40 GLN HE22 1 1 
        2  2418 1 1  40 GLN HG2  H -240.781  -7.212 105.737 1.00 . A A .  40 GLN HG2  1 1 
        2  2419 1 1  40 GLN HG3  H -239.976  -8.600 105.006 1.00 . A A .  40 GLN HG3  1 1 
        2  2420 1 1  40 GLN N    N -243.779  -7.030 105.550 1.00 . A A .  40 GLN N    1 1 
        2  2421 1 1  40 GLN NE2  N -240.997  -7.396 102.531 1.00 . A A .  40 GLN NE2  1 1 
        2  2422 1 1  40 GLN O    O -244.125  -8.332 102.263 1.00 . A A .  40 GLN O    1 1 
        2  2423 1 1  40 GLN OE1  O -239.668  -6.046 103.731 1.00 . A A .  40 GLN OE1  1 1 
        2  2424 1 1  41 ILE C    C -247.337  -8.455 102.904 1.00 . A A .  41 ILE C    1 1 
        2  2425 1 1  41 ILE CA   C -246.368  -9.478 103.504 1.00 . A A .  41 ILE CA   1 1 
        2  2426 1 1  41 ILE CB   C -247.089 -10.344 104.562 1.00 . A A .  41 ILE CB   1 1 
        2  2427 1 1  41 ILE CD1  C -245.095 -11.958 104.332 1.00 . A A .  41 ILE CD1  1 1 
        2  2428 1 1  41 ILE CG1  C -246.093 -11.284 105.261 1.00 . A A .  41 ILE CG1  1 1 
        2  2429 1 1  41 ILE CG2  C -248.230 -11.137 103.963 1.00 . A A .  41 ILE CG2  1 1 
        2  2430 1 1  41 ILE H    H -245.248  -8.731 105.120 1.00 . A A .  41 ILE H    1 1 
        2  2431 1 1  41 ILE HA   H -245.987 -10.121 102.724 1.00 . A A .  41 ILE HA   1 1 
        2  2432 1 1  41 ILE HB   H -247.509  -9.671 105.303 1.00 . A A .  41 ILE HB   1 1 
        2  2433 1 1  41 ILE HD11 H -244.627 -11.214 103.704 1.00 . A A .  41 ILE HD11 1 1 
        2  2434 1 1  41 ILE HD12 H -244.332 -12.455 104.918 1.00 . A A .  41 ILE HD12 1 1 
        2  2435 1 1  41 ILE HD13 H -245.603 -12.680 103.715 1.00 . A A .  41 ILE HD13 1 1 
        2  2436 1 1  41 ILE HG12 H -245.530 -10.719 105.990 1.00 . A A .  41 ILE HG12 1 1 
        2  2437 1 1  41 ILE HG13 H -246.646 -12.060 105.771 1.00 . A A .  41 ILE HG13 1 1 
        2  2438 1 1  41 ILE HG21 H -248.915 -10.464 103.472 1.00 . A A .  41 ILE HG21 1 1 
        2  2439 1 1  41 ILE HG22 H -247.841 -11.846 103.249 1.00 . A A .  41 ILE HG22 1 1 
        2  2440 1 1  41 ILE HG23 H -248.742 -11.662 104.756 1.00 . A A .  41 ILE HG23 1 1 
        2  2441 1 1  41 ILE N    N -245.252  -8.799 104.139 1.00 . A A .  41 ILE N    1 1 
        2  2442 1 1  41 ILE O    O -248.043  -8.714 101.931 1.00 . A A .  41 ILE O    1 1 
        2  2443 1 1  42 LEU C    C -247.737  -5.267 102.148 1.00 . A A .  42 LEU C    1 1 
        2  2444 1 1  42 LEU CA   C -248.269  -6.213 103.216 1.00 . A A .  42 LEU CA   1 1 
        2  2445 1 1  42 LEU CB   C -248.474  -5.435 104.494 1.00 . A A .  42 LEU CB   1 1 
        2  2446 1 1  42 LEU CD1  C -249.180  -5.494 106.857 1.00 . A A .  42 LEU CD1  1 1 
        2  2447 1 1  42 LEU CD2  C -250.691  -6.390 105.123 1.00 . A A .  42 LEU CD2  1 1 
        2  2448 1 1  42 LEU CG   C -249.253  -6.202 105.545 1.00 . A A .  42 LEU CG   1 1 
        2  2449 1 1  42 LEU H    H -246.686  -7.148 104.234 1.00 . A A .  42 LEU H    1 1 
        2  2450 1 1  42 LEU HA   H -249.211  -6.628 102.919 1.00 . A A .  42 LEU HA   1 1 
        2  2451 1 1  42 LEU HB2  H -247.497  -5.178 104.887 1.00 . A A .  42 LEU HB2  1 1 
        2  2452 1 1  42 LEU HB3  H -248.987  -4.523 104.283 1.00 . A A .  42 LEU HB3  1 1 
        2  2453 1 1  42 LEU HD11 H -249.582  -4.504 106.746 1.00 . A A .  42 LEU HD11 1 1 
        2  2454 1 1  42 LEU HD12 H -249.747  -6.045 107.588 1.00 . A A .  42 LEU HD12 1 1 
        2  2455 1 1  42 LEU HD13 H -248.149  -5.436 107.163 1.00 . A A .  42 LEU HD13 1 1 
        2  2456 1 1  42 LEU HD21 H -251.149  -5.425 104.975 1.00 . A A .  42 LEU HD21 1 1 
        2  2457 1 1  42 LEU HD22 H -250.723  -6.952 104.202 1.00 . A A .  42 LEU HD22 1 1 
        2  2458 1 1  42 LEU HD23 H -251.218  -6.928 105.895 1.00 . A A .  42 LEU HD23 1 1 
        2  2459 1 1  42 LEU HG   H -248.810  -7.180 105.667 1.00 . A A .  42 LEU HG   1 1 
        2  2460 1 1  42 LEU N    N -247.344  -7.293 103.522 1.00 . A A .  42 LEU N    1 1 
        2  2461 1 1  42 LEU O    O -248.486  -4.783 101.299 1.00 . A A .  42 LEU O    1 1 
        2  2462 1 1  43 THR C    C -246.217  -3.683 100.180 1.00 . A A .  43 THR C    1 1 
        2  2463 1 1  43 THR CA   C -245.755  -3.917 101.602 1.00 . A A .  43 THR CA   1 1 
        2  2464 1 1  43 THR CB   C -244.217  -4.099 101.640 1.00 . A A .  43 THR CB   1 1 
        2  2465 1 1  43 THR CG2  C -243.792  -5.418 101.011 1.00 . A A .  43 THR CG2  1 1 
        2  2466 1 1  43 THR H    H -245.904  -5.602 102.799 1.00 . A A .  43 THR H    1 1 
        2  2467 1 1  43 THR HA   H -245.990  -3.026 102.189 1.00 . A A .  43 THR HA   1 1 
        2  2468 1 1  43 THR HB   H -243.901  -4.097 102.673 1.00 . A A .  43 THR HB   1 1 
        2  2469 1 1  43 THR HG1  H -243.169  -3.344 100.148 1.00 . A A .  43 THR HG1  1 1 
        2  2470 1 1  43 THR HG21 H -244.139  -5.457  99.989 1.00 . A A .  43 THR HG21 1 1 
        2  2471 1 1  43 THR HG22 H -242.714  -5.495 101.030 1.00 . A A .  43 THR HG22 1 1 
        2  2472 1 1  43 THR HG23 H -244.221  -6.238 101.569 1.00 . A A .  43 THR HG23 1 1 
        2  2473 1 1  43 THR N    N -246.436  -5.017 102.245 1.00 . A A .  43 THR N    1 1 
        2  2474 1 1  43 THR O    O -246.060  -4.506  99.282 1.00 . A A .  43 THR O    1 1 
        2  2475 1 1  43 THR OG1  O -243.573  -3.015 100.962 1.00 . A A .  43 THR OG1  1 1 
        2  2476 1 1  44 ASN C    C -245.978  -1.476  98.012 1.00 . A A .  44 ASN C    1 1 
        2  2477 1 1  44 ASN CA   C -247.204  -2.030  98.714 1.00 . A A .  44 ASN CA   1 1 
        2  2478 1 1  44 ASN CB   C -248.270  -0.947  98.836 1.00 . A A .  44 ASN CB   1 1 
        2  2479 1 1  44 ASN CG   C -249.627  -1.500  99.237 1.00 . A A .  44 ASN CG   1 1 
        2  2480 1 1  44 ASN H    H -247.042  -2.036 100.827 1.00 . A A .  44 ASN H    1 1 
        2  2481 1 1  44 ASN HA   H -247.597  -2.853  98.135 1.00 . A A .  44 ASN HA   1 1 
        2  2482 1 1  44 ASN HB2  H -247.954  -0.235  99.584 1.00 . A A .  44 ASN HB2  1 1 
        2  2483 1 1  44 ASN HB3  H -248.372  -0.445  97.886 1.00 . A A .  44 ASN HB3  1 1 
        2  2484 1 1  44 ASN HD21 H -249.202  -3.253  98.399 1.00 . A A .  44 ASN HD21 1 1 
        2  2485 1 1  44 ASN HD22 H -250.756  -3.129  99.142 1.00 . A A .  44 ASN HD22 1 1 
        2  2486 1 1  44 ASN N    N -246.829  -2.542 100.024 1.00 . A A .  44 ASN N    1 1 
        2  2487 1 1  44 ASN ND2  N -249.889  -2.752  98.890 1.00 . A A .  44 ASN ND2  1 1 
        2  2488 1 1  44 ASN O    O -246.024  -1.123  96.836 1.00 . A A .  44 ASN O    1 1 
        2  2489 1 1  44 ASN OD1  O -250.429  -0.812  99.861 1.00 . A A .  44 ASN OD1  1 1 
        2  2490 1 1  45 GLU C    C -243.494   0.336  97.633 1.00 . A A .  45 GLU C    1 1 
        2  2491 1 1  45 GLU CA   C -243.578  -1.058  98.255 1.00 . A A .  45 GLU CA   1 1 
        2  2492 1 1  45 GLU CB   C -243.172  -2.138  97.258 1.00 . A A .  45 GLU CB   1 1 
        2  2493 1 1  45 GLU CD   C -242.089  -4.411  96.929 1.00 . A A .  45 GLU CD   1 1 
        2  2494 1 1  45 GLU CG   C -242.632  -3.398  97.922 1.00 . A A .  45 GLU CG   1 1 
        2  2495 1 1  45 GLU H    H -244.999  -1.502  99.743 1.00 . A A .  45 GLU H    1 1 
        2  2496 1 1  45 GLU HA   H -242.891  -1.092  99.086 1.00 . A A .  45 GLU HA   1 1 
        2  2497 1 1  45 GLU HB2  H -244.047  -2.411  96.686 1.00 . A A .  45 GLU HB2  1 1 
        2  2498 1 1  45 GLU HB3  H -242.420  -1.744  96.599 1.00 . A A .  45 GLU HB3  1 1 
        2  2499 1 1  45 GLU HG2  H -241.835  -3.120  98.594 1.00 . A A .  45 GLU HG2  1 1 
        2  2500 1 1  45 GLU HG3  H -243.430  -3.861  98.485 1.00 . A A .  45 GLU HG3  1 1 
        2  2501 1 1  45 GLU N    N -244.900  -1.362  98.782 1.00 . A A .  45 GLU N    1 1 
        2  2502 1 1  45 GLU O    O -242.668   0.589  96.762 1.00 . A A .  45 GLU O    1 1 
        2  2503 1 1  45 GLU OE1  O -240.882  -4.342  96.614 1.00 . A A .  45 GLU OE1  1 1 
        2  2504 1 1  45 GLU OE2  O -242.862  -5.285  96.484 1.00 . A A .  45 GLU OE2  1 1 
        2  2505 1 1  46 GLN C    C -242.988   3.190  98.496 1.00 . A A .  46 GLN C    1 1 
        2  2506 1 1  46 GLN CA   C -244.205   2.655  97.783 1.00 . A A .  46 GLN CA   1 1 
        2  2507 1 1  46 GLN CB   C -245.446   3.423  98.235 1.00 . A A .  46 GLN CB   1 1 
        2  2508 1 1  46 GLN CD   C -247.952   3.664  98.145 1.00 . A A .  46 GLN CD   1 1 
        2  2509 1 1  46 GLN CG   C -246.749   2.843  97.725 1.00 . A A .  46 GLN CG   1 1 
        2  2510 1 1  46 GLN H    H -245.094   0.954  98.656 1.00 . A A .  46 GLN H    1 1 
        2  2511 1 1  46 GLN HA   H -244.072   2.770  96.742 1.00 . A A .  46 GLN HA   1 1 
        2  2512 1 1  46 GLN HB2  H -245.479   3.426  99.314 1.00 . A A .  46 GLN HB2  1 1 
        2  2513 1 1  46 GLN HB3  H -245.367   4.435  97.887 1.00 . A A .  46 GLN HB3  1 1 
        2  2514 1 1  46 GLN HE21 H -248.145   2.599  99.816 1.00 . A A .  46 GLN HE21 1 1 
        2  2515 1 1  46 GLN HE22 H -249.303   3.859  99.582 1.00 . A A .  46 GLN HE22 1 1 
        2  2516 1 1  46 GLN HG2  H -246.713   2.805  96.648 1.00 . A A .  46 GLN HG2  1 1 
        2  2517 1 1  46 GLN HG3  H -246.856   1.846  98.120 1.00 . A A .  46 GLN HG3  1 1 
        2  2518 1 1  46 GLN N    N -244.347   1.243  98.100 1.00 . A A .  46 GLN N    1 1 
        2  2519 1 1  46 GLN NE2  N -248.522   3.343  99.297 1.00 . A A .  46 GLN NE2  1 1 
        2  2520 1 1  46 GLN O    O -241.851   3.052  98.053 1.00 . A A .  46 GLN O    1 1 
        2  2521 1 1  46 GLN OE1  O -248.363   4.583  97.441 1.00 . A A .  46 GLN OE1  1 1 
        2  2522 1 1  47 ASP C    C -242.437   2.805 101.612 1.00 . A A .  47 ASP C    1 1 
        2  2523 1 1  47 ASP CA   C -242.288   3.981 100.655 1.00 . A A .  47 ASP CA   1 1 
        2  2524 1 1  47 ASP CB   C -242.508   5.312 101.370 1.00 . A A .  47 ASP CB   1 1 
        2  2525 1 1  47 ASP CG   C -243.854   5.401 102.054 1.00 . A A .  47 ASP CG   1 1 
        2  2526 1 1  47 ASP H    H -244.168   4.133  99.735 1.00 . A A .  47 ASP H    1 1 
        2  2527 1 1  47 ASP HA   H -241.302   3.960 100.209 1.00 . A A .  47 ASP HA   1 1 
        2  2528 1 1  47 ASP HB2  H -241.748   5.432 102.113 1.00 . A A .  47 ASP HB2  1 1 
        2  2529 1 1  47 ASP HB3  H -242.435   6.115 100.653 1.00 . A A .  47 ASP HB3  1 1 
        2  2530 1 1  47 ASP N    N -243.266   3.791  99.612 1.00 . A A .  47 ASP N    1 1 
        2  2531 1 1  47 ASP O    O -242.061   2.867 102.779 1.00 . A A .  47 ASP O    1 1 
        2  2532 1 1  47 ASP OD1  O -244.844   5.763 101.387 1.00 . A A .  47 ASP OD1  1 1 
        2  2533 1 1  47 ASP OD2  O -243.932   5.128 103.268 1.00 . A A .  47 ASP OD2  1 1 
        2  2534 1 1  48 ILE C    C -244.715   0.392 102.202 1.00 . A A .  48 ILE C    1 1 
        2  2535 1 1  48 ILE CA   C -243.289   0.467 101.703 1.00 . A A .  48 ILE CA   1 1 
        2  2536 1 1  48 ILE CB   C -242.299   0.133 102.837 1.00 . A A .  48 ILE CB   1 1 
        2  2537 1 1  48 ILE CD1  C -239.867  -0.476 103.316 1.00 . A A .  48 ILE CD1  1 1 
        2  2538 1 1  48 ILE CG1  C -240.916  -0.192 102.261 1.00 . A A .  48 ILE CG1  1 1 
        2  2539 1 1  48 ILE CG2  C -242.818  -1.023 103.681 1.00 . A A .  48 ILE CG2  1 1 
        2  2540 1 1  48 ILE H    H -243.251   1.808 100.101 1.00 . A A .  48 ILE H    1 1 
        2  2541 1 1  48 ILE HA   H -243.191  -0.277 100.961 1.00 . A A .  48 ILE HA   1 1 
        2  2542 1 1  48 ILE HB   H -242.221   1.004 103.465 1.00 . A A .  48 ILE HB   1 1 
        2  2543 1 1  48 ILE HD11 H -239.768   0.381 103.965 1.00 . A A .  48 ILE HD11 1 1 
        2  2544 1 1  48 ILE HD12 H -240.165  -1.337 103.898 1.00 . A A .  48 ILE HD12 1 1 
        2  2545 1 1  48 ILE HD13 H -238.920  -0.677 102.837 1.00 . A A .  48 ILE HD13 1 1 
        2  2546 1 1  48 ILE HG12 H -240.992  -1.064 101.630 1.00 . A A .  48 ILE HG12 1 1 
        2  2547 1 1  48 ILE HG13 H -240.574   0.645 101.670 1.00 . A A .  48 ILE HG13 1 1 
        2  2548 1 1  48 ILE HG21 H -242.962  -1.889 103.052 1.00 . A A .  48 ILE HG21 1 1 
        2  2549 1 1  48 ILE HG22 H -242.105  -1.253 104.457 1.00 . A A .  48 ILE HG22 1 1 
        2  2550 1 1  48 ILE HG23 H -243.762  -0.744 104.128 1.00 . A A .  48 ILE HG23 1 1 
        2  2551 1 1  48 ILE N    N -243.007   1.733 101.040 1.00 . A A .  48 ILE N    1 1 
        2  2552 1 1  48 ILE O    O -245.402  -0.604 101.984 1.00 . A A .  48 ILE O    1 1 
        2  2553 1 1  49 LYS C    C -247.627   1.062 102.703 1.00 . A A .  49 LYS C    1 1 
        2  2554 1 1  49 LYS CA   C -246.417   1.540 103.521 1.00 . A A .  49 LYS CA   1 1 
        2  2555 1 1  49 LYS CB   C -246.678   2.961 104.041 1.00 . A A .  49 LYS CB   1 1 
        2  2556 1 1  49 LYS CD   C -247.802   5.146 103.468 1.00 . A A .  49 LYS CD   1 1 
        2  2557 1 1  49 LYS CE   C -247.061   5.991 104.490 1.00 . A A .  49 LYS CE   1 1 
        2  2558 1 1  49 LYS CG   C -246.955   3.989 102.953 1.00 . A A .  49 LYS CG   1 1 
        2  2559 1 1  49 LYS H    H -244.599   2.267 102.721 1.00 . A A .  49 LYS H    1 1 
        2  2560 1 1  49 LYS HA   H -246.314   0.886 104.373 1.00 . A A .  49 LYS HA   1 1 
        2  2561 1 1  49 LYS HB2  H -247.524   2.931 104.699 1.00 . A A .  49 LYS HB2  1 1 
        2  2562 1 1  49 LYS HB3  H -245.813   3.287 104.600 1.00 . A A .  49 LYS HB3  1 1 
        2  2563 1 1  49 LYS HD2  H -248.077   5.773 102.634 1.00 . A A .  49 LYS HD2  1 1 
        2  2564 1 1  49 LYS HD3  H -248.696   4.745 103.925 1.00 . A A .  49 LYS HD3  1 1 
        2  2565 1 1  49 LYS HE2  H -247.738   6.736 104.881 1.00 . A A .  49 LYS HE2  1 1 
        2  2566 1 1  49 LYS HE3  H -246.728   5.352 105.295 1.00 . A A .  49 LYS HE3  1 1 
        2  2567 1 1  49 LYS HG2  H -246.015   4.379 102.596 1.00 . A A .  49 LYS HG2  1 1 
        2  2568 1 1  49 LYS HG3  H -247.478   3.505 102.142 1.00 . A A .  49 LYS HG3  1 1 
        2  2569 1 1  49 LYS HZ1  H -246.163   7.181 103.032 1.00 . A A .  49 LYS HZ1  1 1 
        2  2570 1 1  49 LYS HZ2  H -245.475   7.346 104.565 1.00 . A A .  49 LYS HZ2  1 1 
        2  2571 1 1  49 LYS HZ3  H -245.153   5.964 103.637 1.00 . A A .  49 LYS HZ3  1 1 
        2  2572 1 1  49 LYS N    N -245.153   1.478 102.784 1.00 . A A .  49 LYS N    1 1 
        2  2573 1 1  49 LYS NZ   N -245.885   6.673 103.894 1.00 . A A .  49 LYS NZ   1 1 
        2  2574 1 1  49 LYS O    O -248.022   1.674 101.708 1.00 . A A .  49 LYS O    1 1 
        2  2575 1 1  50 PRO C    C -250.638   0.143 103.383 1.00 . A A .  50 PRO C    1 1 
        2  2576 1 1  50 PRO CA   C -249.502  -0.548 102.655 1.00 . A A .  50 PRO CA   1 1 
        2  2577 1 1  50 PRO CB   C -249.528  -2.010 103.100 1.00 . A A .  50 PRO CB   1 1 
        2  2578 1 1  50 PRO CD   C -247.495  -1.144 103.846 1.00 . A A .  50 PRO CD   1 1 
        2  2579 1 1  50 PRO CG   C -248.130  -2.369 103.315 1.00 . A A .  50 PRO CG   1 1 
        2  2580 1 1  50 PRO HA   H -249.642  -0.485 101.589 1.00 . A A .  50 PRO HA   1 1 
        2  2581 1 1  50 PRO HB2  H -250.099  -2.099 104.012 1.00 . A A .  50 PRO HB2  1 1 
        2  2582 1 1  50 PRO HB3  H -249.969  -2.609 102.349 1.00 . A A .  50 PRO HB3  1 1 
        2  2583 1 1  50 PRO HD2  H -247.696  -1.063 104.876 1.00 . A A .  50 PRO HD2  1 1 
        2  2584 1 1  50 PRO HD3  H -246.432  -1.144 103.655 1.00 . A A .  50 PRO HD3  1 1 
        2  2585 1 1  50 PRO HG2  H -248.071  -3.172 104.030 1.00 . A A .  50 PRO HG2  1 1 
        2  2586 1 1  50 PRO HG3  H -247.688  -2.653 102.379 1.00 . A A .  50 PRO HG3  1 1 
        2  2587 1 1  50 PRO N    N -248.171  -0.100 103.077 1.00 . A A .  50 PRO N    1 1 
        2  2588 1 1  50 PRO O    O -250.537   1.281 103.840 1.00 . A A .  50 PRO O    1 1 
        2  2589 1 1  51 VAL C    C -252.992  -1.341 105.378 1.00 . A A .  51 VAL C    1 1 
        2  2590 1 1  51 VAL CA   C -252.857  -0.260 104.318 1.00 . A A .  51 VAL CA   1 1 
        2  2591 1 1  51 VAL CB   C -254.170  -0.166 103.511 1.00 . A A .  51 VAL CB   1 1 
        2  2592 1 1  51 VAL CG1  C -255.283   0.421 104.366 1.00 . A A .  51 VAL CG1  1 1 
        2  2593 1 1  51 VAL CG2  C -253.975   0.655 102.242 1.00 . A A .  51 VAL CG2  1 1 
        2  2594 1 1  51 VAL H    H -251.715  -1.479 103.029 1.00 . A A .  51 VAL H    1 1 
        2  2595 1 1  51 VAL HA   H -252.660   0.691 104.794 1.00 . A A .  51 VAL HA   1 1 
        2  2596 1 1  51 VAL HB   H -254.460  -1.169 103.229 1.00 . A A .  51 VAL HB   1 1 
        2  2597 1 1  51 VAL HG11 H -254.988   1.396 104.723 1.00 . A A .  51 VAL HG11 1 1 
        2  2598 1 1  51 VAL HG12 H -256.183   0.511 103.775 1.00 . A A .  51 VAL HG12 1 1 
        2  2599 1 1  51 VAL HG13 H -255.470  -0.228 105.209 1.00 . A A .  51 VAL HG13 1 1 
        2  2600 1 1  51 VAL HG21 H -253.621   1.642 102.503 1.00 . A A .  51 VAL HG21 1 1 
        2  2601 1 1  51 VAL HG22 H -253.249   0.169 101.607 1.00 . A A .  51 VAL HG22 1 1 
        2  2602 1 1  51 VAL HG23 H -254.915   0.738 101.718 1.00 . A A .  51 VAL HG23 1 1 
        2  2603 1 1  51 VAL N    N -251.714  -0.614 103.497 1.00 . A A .  51 VAL N    1 1 
        2  2604 1 1  51 VAL O    O -253.795  -2.266 105.257 1.00 . A A .  51 VAL O    1 1 
        2  2605 1 1  52 THR C    C -253.095  -2.383 108.344 1.00 . A A .  52 THR C    1 1 
        2  2606 1 1  52 THR CA   C -251.959  -2.318 107.328 1.00 . A A .  52 THR CA   1 1 
        2  2607 1 1  52 THR CB   C -250.600  -2.137 108.016 1.00 . A A .  52 THR CB   1 1 
        2  2608 1 1  52 THR CG2  C -249.486  -2.234 106.981 1.00 . A A .  52 THR CG2  1 1 
        2  2609 1 1  52 THR H    H -251.627  -0.423 106.497 1.00 . A A .  52 THR H    1 1 
        2  2610 1 1  52 THR HA   H -251.932  -3.246 106.776 1.00 . A A .  52 THR HA   1 1 
        2  2611 1 1  52 THR HB   H -250.468  -2.913 108.750 1.00 . A A .  52 THR HB   1 1 
        2  2612 1 1  52 THR HG1  H -251.291  -0.770 109.262 1.00 . A A .  52 THR HG1  1 1 
        2  2613 1 1  52 THR HG21 H -249.573  -3.172 106.446 1.00 . A A .  52 THR HG21 1 1 
        2  2614 1 1  52 THR HG22 H -249.574  -1.418 106.277 1.00 . A A .  52 THR HG22 1 1 
        2  2615 1 1  52 THR HG23 H -248.525  -2.187 107.473 1.00 . A A .  52 THR HG23 1 1 
        2  2616 1 1  52 THR N    N -252.146  -1.246 106.382 1.00 . A A .  52 THR N    1 1 
        2  2617 1 1  52 THR O    O -253.173  -1.571 109.266 1.00 . A A .  52 THR O    1 1 
        2  2618 1 1  52 THR OG1  O -250.546  -0.855 108.652 1.00 . A A .  52 THR OG1  1 1 
        2  2619 1 1  53 THR C    C -255.114  -4.763 109.818 1.00 . A A .  53 THR C    1 1 
        2  2620 1 1  53 THR CA   C -255.170  -3.484 108.971 1.00 . A A .  53 THR CA   1 1 
        2  2621 1 1  53 THR CB   C -256.440  -3.437 108.071 1.00 . A A .  53 THR CB   1 1 
        2  2622 1 1  53 THR CG2  C -256.463  -4.590 107.076 1.00 . A A .  53 THR CG2  1 1 
        2  2623 1 1  53 THR H    H -253.857  -3.969 107.403 1.00 . A A .  53 THR H    1 1 
        2  2624 1 1  53 THR HA   H -255.203  -2.648 109.639 1.00 . A A .  53 THR HA   1 1 
        2  2625 1 1  53 THR HB   H -256.415  -2.514 107.509 1.00 . A A .  53 THR HB   1 1 
        2  2626 1 1  53 THR HG1  H -257.515  -2.987 109.678 1.00 . A A .  53 THR HG1  1 1 
        2  2627 1 1  53 THR HG21 H -256.453  -5.530 107.611 1.00 . A A .  53 THR HG21 1 1 
        2  2628 1 1  53 THR HG22 H -257.357  -4.529 106.473 1.00 . A A .  53 THR HG22 1 1 
        2  2629 1 1  53 THR HG23 H -255.594  -4.533 106.439 1.00 . A A .  53 THR HG23 1 1 
        2  2630 1 1  53 THR N    N -253.988  -3.344 108.143 1.00 . A A .  53 THR N    1 1 
        2  2631 1 1  53 THR O    O -254.034  -5.240 110.163 1.00 . A A .  53 THR O    1 1 
        2  2632 1 1  53 THR OG1  O -257.645  -3.460 108.846 1.00 . A A .  53 THR OG1  1 1 
        2  2633 1 1  54 ASP C    C -255.834  -7.720 110.605 1.00 . A A .  54 ASP C    1 1 
        2  2634 1 1  54 ASP CA   C -256.510  -6.425 111.038 1.00 . A A .  54 ASP CA   1 1 
        2  2635 1 1  54 ASP CB   C -257.997  -6.682 111.097 1.00 . A A .  54 ASP CB   1 1 
        2  2636 1 1  54 ASP CG   C -258.742  -5.642 111.904 1.00 . A A .  54 ASP CG   1 1 
        2  2637 1 1  54 ASP H    H -257.086  -4.883 109.711 1.00 . A A .  54 ASP H    1 1 
        2  2638 1 1  54 ASP HA   H -256.167  -6.155 112.027 1.00 . A A .  54 ASP HA   1 1 
        2  2639 1 1  54 ASP HB2  H -258.380  -6.678 110.089 1.00 . A A .  54 ASP HB2  1 1 
        2  2640 1 1  54 ASP HB3  H -258.160  -7.650 111.535 1.00 . A A .  54 ASP HB3  1 1 
        2  2641 1 1  54 ASP N    N -256.291  -5.289 110.126 1.00 . A A .  54 ASP N    1 1 
        2  2642 1 1  54 ASP O    O -256.068  -8.773 111.187 1.00 . A A .  54 ASP O    1 1 
        2  2643 1 1  54 ASP OD1  O -258.997  -4.546 111.365 1.00 . A A .  54 ASP OD1  1 1 
        2  2644 1 1  54 ASP OD2  O -259.071  -5.922 113.076 1.00 . A A .  54 ASP OD2  1 1 
        2  2645 1 1  55 TYR C    C -253.342  -9.395 110.067 1.00 . A A .  55 TYR C    1 1 
        2  2646 1 1  55 TYR CA   C -254.350  -8.829 109.068 1.00 . A A .  55 TYR CA   1 1 
        2  2647 1 1  55 TYR CB   C -253.609  -8.488 107.792 1.00 . A A .  55 TYR CB   1 1 
        2  2648 1 1  55 TYR CD1  C -255.648  -8.773 106.355 1.00 . A A .  55 TYR CD1  1 1 
        2  2649 1 1  55 TYR CD2  C -254.117  -7.036 105.813 1.00 . A A .  55 TYR CD2  1 1 
        2  2650 1 1  55 TYR CE1  C -256.439  -8.418 105.287 1.00 . A A .  55 TYR CE1  1 1 
        2  2651 1 1  55 TYR CE2  C -254.898  -6.669 104.741 1.00 . A A .  55 TYR CE2  1 1 
        2  2652 1 1  55 TYR CG   C -254.480  -8.092 106.635 1.00 . A A .  55 TYR CG   1 1 
        2  2653 1 1  55 TYR CZ   C -256.063  -7.363 104.479 1.00 . A A .  55 TYR CZ   1 1 
        2  2654 1 1  55 TYR H    H -254.891  -6.777 109.168 1.00 . A A .  55 TYR H    1 1 
        2  2655 1 1  55 TYR HA   H -255.094  -9.581 108.852 1.00 . A A .  55 TYR HA   1 1 
        2  2656 1 1  55 TYR HB2  H -252.965  -7.666 107.999 1.00 . A A .  55 TYR HB2  1 1 
        2  2657 1 1  55 TYR HB3  H -253.019  -9.334 107.492 1.00 . A A .  55 TYR HB3  1 1 
        2  2658 1 1  55 TYR HD1  H -255.940  -9.598 106.991 1.00 . A A .  55 TYR HD1  1 1 
        2  2659 1 1  55 TYR HD2  H -253.204  -6.498 106.022 1.00 . A A .  55 TYR HD2  1 1 
        2  2660 1 1  55 TYR HE1  H -257.347  -8.964 105.091 1.00 . A A .  55 TYR HE1  1 1 
        2  2661 1 1  55 TYR HE2  H -254.595  -5.843 104.115 1.00 . A A .  55 TYR HE2  1 1 
        2  2662 1 1  55 TYR HH   H -257.776  -7.057 103.663 1.00 . A A .  55 TYR HH   1 1 
        2  2663 1 1  55 TYR N    N -255.033  -7.650 109.586 1.00 . A A .  55 TYR N    1 1 
        2  2664 1 1  55 TYR O    O -252.734  -8.661 110.843 1.00 . A A .  55 TYR O    1 1 
        2  2665 1 1  55 TYR OH   O -256.850  -7.003 103.412 1.00 . A A .  55 TYR OH   1 1 
        2  2666 1 1  56 PHE C    C -251.853 -12.727 110.095 1.00 . A A .  56 PHE C    1 1 
        2  2667 1 1  56 PHE CA   C -252.153 -11.410 110.788 1.00 . A A .  56 PHE CA   1 1 
        2  2668 1 1  56 PHE CB   C -252.583 -11.645 112.248 1.00 . A A .  56 PHE CB   1 1 
        2  2669 1 1  56 PHE CD1  C -255.065 -11.442 112.382 1.00 . A A .  56 PHE CD1  1 1 
        2  2670 1 1  56 PHE CD2  C -254.118 -13.626 112.537 1.00 . A A .  56 PHE CD2  1 1 
        2  2671 1 1  56 PHE CE1  C -256.328 -11.971 112.504 1.00 . A A .  56 PHE CE1  1 1 
        2  2672 1 1  56 PHE CE2  C -255.392 -14.165 112.656 1.00 . A A .  56 PHE CE2  1 1 
        2  2673 1 1  56 PHE CG   C -253.948 -12.253 112.396 1.00 . A A .  56 PHE CG   1 1 
        2  2674 1 1  56 PHE CZ   C -256.499 -13.326 112.638 1.00 . A A .  56 PHE CZ   1 1 
        2  2675 1 1  56 PHE H    H -253.769 -11.237 109.436 1.00 . A A .  56 PHE H    1 1 
        2  2676 1 1  56 PHE HA   H -251.259 -10.801 110.775 1.00 . A A .  56 PHE HA   1 1 
        2  2677 1 1  56 PHE HB2  H -251.874 -12.308 112.720 1.00 . A A .  56 PHE HB2  1 1 
        2  2678 1 1  56 PHE HB3  H -252.582 -10.700 112.770 1.00 . A A .  56 PHE HB3  1 1 
        2  2679 1 1  56 PHE HD1  H -254.940 -10.374 112.278 1.00 . A A .  56 PHE HD1  1 1 
        2  2680 1 1  56 PHE HD2  H -253.244 -14.276 112.554 1.00 . A A .  56 PHE HD2  1 1 
        2  2681 1 1  56 PHE HE1  H -257.187 -11.317 112.492 1.00 . A A .  56 PHE HE1  1 1 
        2  2682 1 1  56 PHE HE2  H -255.522 -15.236 112.763 1.00 . A A .  56 PHE HE2  1 1 
        2  2683 1 1  56 PHE HZ   H -257.501 -13.729 112.722 1.00 . A A .  56 PHE HZ   1 1 
        2  2684 1 1  56 PHE N    N -253.178 -10.709 110.021 1.00 . A A .  56 PHE N    1 1 
        2  2685 1 1  56 PHE O    O -252.406 -13.004 109.044 1.00 . A A .  56 PHE O    1 1 
        2  2686 1 1  57 LEU C    C -251.305 -15.909 110.803 1.00 . A A .  57 LEU C    1 1 
        2  2687 1 1  57 LEU CA   C -250.611 -14.800 110.042 1.00 . A A .  57 LEU CA   1 1 
        2  2688 1 1  57 LEU CB   C -249.086 -15.023 110.057 1.00 . A A .  57 LEU CB   1 1 
        2  2689 1 1  57 LEU CD1  C -248.509 -12.604 109.777 1.00 . A A .  57 LEU CD1  1 1 
        2  2690 1 1  57 LEU CD2  C -246.748 -14.317 109.460 1.00 . A A .  57 LEU CD2  1 1 
        2  2691 1 1  57 LEU CG   C -248.225 -14.005 109.291 1.00 . A A .  57 LEU CG   1 1 
        2  2692 1 1  57 LEU H    H -250.586 -13.285 111.524 1.00 . A A .  57 LEU H    1 1 
        2  2693 1 1  57 LEU HA   H -250.963 -14.797 109.021 1.00 . A A .  57 LEU HA   1 1 
        2  2694 1 1  57 LEU HB2  H -248.762 -15.022 111.086 1.00 . A A .  57 LEU HB2  1 1 
        2  2695 1 1  57 LEU HB3  H -248.890 -16.001 109.644 1.00 . A A .  57 LEU HB3  1 1 
        2  2696 1 1  57 LEU HD11 H -248.529 -12.608 110.865 1.00 . A A .  57 LEU HD11 1 1 
        2  2697 1 1  57 LEU HD12 H -247.747 -11.930 109.422 1.00 . A A .  57 LEU HD12 1 1 
        2  2698 1 1  57 LEU HD13 H -249.483 -12.299 109.402 1.00 . A A .  57 LEU HD13 1 1 
        2  2699 1 1  57 LEU HD21 H -246.553 -15.331 109.143 1.00 . A A .  57 LEU HD21 1 1 
        2  2700 1 1  57 LEU HD22 H -246.165 -13.634 108.858 1.00 . A A .  57 LEU HD22 1 1 
        2  2701 1 1  57 LEU HD23 H -246.470 -14.201 110.500 1.00 . A A .  57 LEU HD23 1 1 
        2  2702 1 1  57 LEU HG   H -248.464 -14.054 108.239 1.00 . A A .  57 LEU HG   1 1 
        2  2703 1 1  57 LEU N    N -250.983 -13.533 110.662 1.00 . A A .  57 LEU N    1 1 
        2  2704 1 1  57 LEU O    O -251.832 -15.669 111.883 1.00 . A A .  57 LEU O    1 1 
        2  2705 1 1  58 MET C    C -251.478 -19.545 110.354 1.00 . A A .  58 MET C    1 1 
        2  2706 1 1  58 MET CA   C -251.940 -18.230 110.934 1.00 . A A .  58 MET CA   1 1 
        2  2707 1 1  58 MET CB   C -253.462 -18.162 110.848 1.00 . A A .  58 MET CB   1 1 
        2  2708 1 1  58 MET CE   C -255.959 -19.520 111.684 1.00 . A A .  58 MET CE   1 1 
        2  2709 1 1  58 MET CG   C -254.123 -17.539 112.065 1.00 . A A .  58 MET CG   1 1 
        2  2710 1 1  58 MET H    H -250.924 -17.236 109.368 1.00 . A A .  58 MET H    1 1 
        2  2711 1 1  58 MET HA   H -251.647 -18.187 111.972 1.00 . A A .  58 MET HA   1 1 
        2  2712 1 1  58 MET HB2  H -253.737 -17.580 109.981 1.00 . A A .  58 MET HB2  1 1 
        2  2713 1 1  58 MET HB3  H -253.844 -19.165 110.732 1.00 . A A .  58 MET HB3  1 1 
        2  2714 1 1  58 MET HE1  H -255.322 -20.059 112.371 1.00 . A A .  58 MET HE1  1 1 
        2  2715 1 1  58 MET HE2  H -256.973 -19.878 111.767 1.00 . A A .  58 MET HE2  1 1 
        2  2716 1 1  58 MET HE3  H -255.605 -19.665 110.668 1.00 . A A .  58 MET HE3  1 1 
        2  2717 1 1  58 MET HG2  H -253.709 -17.991 112.955 1.00 . A A .  58 MET HG2  1 1 
        2  2718 1 1  58 MET HG3  H -253.914 -16.480 112.069 1.00 . A A .  58 MET HG3  1 1 
        2  2719 1 1  58 MET N    N -251.325 -17.104 110.253 1.00 . A A .  58 MET N    1 1 
        2  2720 1 1  58 MET O    O -251.111 -19.621 109.182 1.00 . A A .  58 MET O    1 1 
        2  2721 1 1  58 MET SD   S -255.904 -17.778 112.074 1.00 . A A .  58 MET SD   1 1 
        2  2722 1 1  59 GLU C    C -252.479 -22.722 110.588 1.00 . A A .  59 GLU C    1 1 
        2  2723 1 1  59 GLU CA   C -251.207 -21.918 110.741 1.00 . A A .  59 GLU CA   1 1 
        2  2724 1 1  59 GLU CB   C -250.296 -22.634 111.724 1.00 . A A .  59 GLU CB   1 1 
        2  2725 1 1  59 GLU CD   C -247.973 -23.151 112.445 1.00 . A A .  59 GLU CD   1 1 
        2  2726 1 1  59 GLU CG   C -248.841 -22.248 111.608 1.00 . A A .  59 GLU CG   1 1 
        2  2727 1 1  59 GLU H    H -251.732 -20.423 112.124 1.00 . A A .  59 GLU H    1 1 
        2  2728 1 1  59 GLU HA   H -250.714 -21.855 109.784 1.00 . A A .  59 GLU HA   1 1 
        2  2729 1 1  59 GLU HB2  H -250.624 -22.410 112.728 1.00 . A A .  59 GLU HB2  1 1 
        2  2730 1 1  59 GLU HB3  H -250.375 -23.699 111.558 1.00 . A A .  59 GLU HB3  1 1 
        2  2731 1 1  59 GLU HG2  H -248.540 -22.324 110.575 1.00 . A A .  59 GLU HG2  1 1 
        2  2732 1 1  59 GLU HG3  H -248.718 -21.231 111.949 1.00 . A A .  59 GLU HG3  1 1 
        2  2733 1 1  59 GLU N    N -251.503 -20.573 111.183 1.00 . A A .  59 GLU N    1 1 
        2  2734 1 1  59 GLU O    O -253.137 -23.058 111.575 1.00 . A A .  59 GLU O    1 1 
        2  2735 1 1  59 GLU OE1  O -248.077 -24.387 112.285 1.00 . A A .  59 GLU OE1  1 1 
        2  2736 1 1  59 GLU OE2  O -247.212 -22.635 113.282 1.00 . A A .  59 GLU OE2  1 1 
        2  2737 1 1  60 GLU C    C -253.438 -25.313 108.866 1.00 . A A .  60 GLU C    1 1 
        2  2738 1 1  60 GLU CA   C -253.942 -23.896 109.078 1.00 . A A .  60 GLU CA   1 1 
        2  2739 1 1  60 GLU CB   C -254.702 -23.420 107.839 1.00 . A A .  60 GLU CB   1 1 
        2  2740 1 1  60 GLU CD   C -256.567 -21.962 108.747 1.00 . A A .  60 GLU CD   1 1 
        2  2741 1 1  60 GLU CG   C -255.267 -22.018 107.970 1.00 . A A .  60 GLU CG   1 1 
        2  2742 1 1  60 GLU H    H -252.307 -22.648 108.607 1.00 . A A .  60 GLU H    1 1 
        2  2743 1 1  60 GLU HA   H -254.604 -23.876 109.933 1.00 . A A .  60 GLU HA   1 1 
        2  2744 1 1  60 GLU HB2  H -254.031 -23.437 106.992 1.00 . A A .  60 GLU HB2  1 1 
        2  2745 1 1  60 GLU HB3  H -255.521 -24.099 107.652 1.00 . A A .  60 GLU HB3  1 1 
        2  2746 1 1  60 GLU HG2  H -254.542 -21.400 108.476 1.00 . A A .  60 GLU HG2  1 1 
        2  2747 1 1  60 GLU HG3  H -255.442 -21.623 106.979 1.00 . A A .  60 GLU HG3  1 1 
        2  2748 1 1  60 GLU N    N -252.821 -23.025 109.353 1.00 . A A .  60 GLU N    1 1 
        2  2749 1 1  60 GLU O    O -252.783 -25.599 107.865 1.00 . A A .  60 GLU O    1 1 
        2  2750 1 1  60 GLU OE1  O -256.557 -22.247 109.958 1.00 . A A .  60 GLU OE1  1 1 
        2  2751 1 1  60 GLU OE2  O -257.598 -21.595 108.145 1.00 . A A .  60 GLU OE2  1 1 
        2  2752 1 1  61 LYS C    C -254.387 -28.266 108.759 1.00 . A A .  61 LYS C    1 1 
        2  2753 1 1  61 LYS CA   C -253.363 -27.591 109.679 1.00 . A A .  61 LYS CA   1 1 
        2  2754 1 1  61 LYS CB   C -253.305 -28.288 111.051 1.00 . A A .  61 LYS CB   1 1 
        2  2755 1 1  61 LYS CD   C -251.922 -26.544 112.305 1.00 . A A .  61 LYS CD   1 1 
        2  2756 1 1  61 LYS CE   C -250.889 -26.353 113.419 1.00 . A A .  61 LYS CE   1 1 
        2  2757 1 1  61 LYS CG   C -252.038 -28.005 111.874 1.00 . A A .  61 LYS CG   1 1 
        2  2758 1 1  61 LYS H    H -254.145 -25.881 110.648 1.00 . A A .  61 LYS H    1 1 
        2  2759 1 1  61 LYS HA   H -252.389 -27.646 109.213 1.00 . A A .  61 LYS HA   1 1 
        2  2760 1 1  61 LYS HB2  H -254.156 -27.968 111.633 1.00 . A A .  61 LYS HB2  1 1 
        2  2761 1 1  61 LYS HB3  H -253.373 -29.355 110.897 1.00 . A A .  61 LYS HB3  1 1 
        2  2762 1 1  61 LYS HD2  H -251.626 -25.952 111.453 1.00 . A A .  61 LYS HD2  1 1 
        2  2763 1 1  61 LYS HD3  H -252.885 -26.208 112.660 1.00 . A A .  61 LYS HD3  1 1 
        2  2764 1 1  61 LYS HE2  H -250.973 -25.345 113.794 1.00 . A A .  61 LYS HE2  1 1 
        2  2765 1 1  61 LYS HE3  H -251.114 -27.046 114.217 1.00 . A A .  61 LYS HE3  1 1 
        2  2766 1 1  61 LYS HG2  H -252.056 -28.624 112.757 1.00 . A A .  61 LYS HG2  1 1 
        2  2767 1 1  61 LYS HG3  H -251.175 -28.262 111.275 1.00 . A A .  61 LYS HG3  1 1 
        2  2768 1 1  61 LYS HZ1  H -249.439 -27.377 112.311 1.00 . A A .  61 LYS HZ1  1 1 
        2  2769 1 1  61 LYS HZ2  H -249.114 -25.723 112.485 1.00 . A A .  61 LYS HZ2  1 1 
        2  2770 1 1  61 LYS HZ3  H -248.868 -26.784 113.792 1.00 . A A .  61 LYS HZ3  1 1 
        2  2771 1 1  61 LYS N    N -253.704 -26.186 109.824 1.00 . A A .  61 LYS N    1 1 
        2  2772 1 1  61 LYS NZ   N -249.483 -26.577 112.967 1.00 . A A .  61 LYS NZ   1 1 
        2  2773 1 1  61 LYS O    O -255.230 -27.592 108.165 1.00 . A A .  61 LYS O    1 1 
        2  2774 1 1  62 TYR C    C -255.700 -31.585 108.370 1.00 . A A .  62 TYR C    1 1 
        2  2775 1 1  62 TYR CA   C -255.241 -30.283 107.732 1.00 . A A .  62 TYR CA   1 1 
        2  2776 1 1  62 TYR CB   C -254.593 -30.549 106.368 1.00 . A A .  62 TYR CB   1 1 
        2  2777 1 1  62 TYR CD1  C -256.504 -30.340 104.731 1.00 . A A .  62 TYR CD1  1 1 
        2  2778 1 1  62 TYR CD2  C -255.468 -32.471 104.984 1.00 . A A .  62 TYR CD2  1 1 
        2  2779 1 1  62 TYR CE1  C -257.373 -30.870 103.795 1.00 . A A .  62 TYR CE1  1 1 
        2  2780 1 1  62 TYR CE2  C -256.331 -33.008 104.049 1.00 . A A .  62 TYR CE2  1 1 
        2  2781 1 1  62 TYR CG   C -255.539 -31.132 105.342 1.00 . A A .  62 TYR CG   1 1 
        2  2782 1 1  62 TYR CZ   C -257.282 -32.205 103.456 1.00 . A A .  62 TYR CZ   1 1 
        2  2783 1 1  62 TYR H    H -253.646 -30.091 109.119 1.00 . A A .  62 TYR H    1 1 
        2  2784 1 1  62 TYR HA   H -256.102 -29.647 107.589 1.00 . A A .  62 TYR HA   1 1 
        2  2785 1 1  62 TYR HB2  H -254.210 -29.620 105.973 1.00 . A A .  62 TYR HB2  1 1 
        2  2786 1 1  62 TYR HB3  H -253.774 -31.242 106.497 1.00 . A A .  62 TYR HB3  1 1 
        2  2787 1 1  62 TYR HD1  H -256.573 -29.297 104.998 1.00 . A A .  62 TYR HD1  1 1 
        2  2788 1 1  62 TYR HD2  H -254.723 -33.099 105.449 1.00 . A A .  62 TYR HD2  1 1 
        2  2789 1 1  62 TYR HE1  H -258.116 -30.239 103.330 1.00 . A A .  62 TYR HE1  1 1 
        2  2790 1 1  62 TYR HE2  H -256.258 -34.053 103.784 1.00 . A A .  62 TYR HE2  1 1 
        2  2791 1 1  62 TYR HH   H -258.220 -32.143 101.779 1.00 . A A .  62 TYR HH   1 1 
        2  2792 1 1  62 TYR N    N -254.316 -29.580 108.614 1.00 . A A .  62 TYR N    1 1 
        2  2793 1 1  62 TYR O    O -254.946 -32.229 109.093 1.00 . A A .  62 TYR O    1 1 
        2  2794 1 1  62 TYR OH   O -258.146 -32.738 102.528 1.00 . A A .  62 TYR OH   1 1 
        2  2795 1 1  63 PHE C    C -257.155 -34.412 107.965 1.00 . A A .  63 PHE C    1 1 
        2  2796 1 1  63 PHE CA   C -257.540 -33.133 108.710 1.00 . A A .  63 PHE CA   1 1 
        2  2797 1 1  63 PHE CB   C -259.065 -32.970 108.739 1.00 . A A .  63 PHE CB   1 1 
        2  2798 1 1  63 PHE CD1  C -259.971 -33.919 110.877 1.00 . A A .  63 PHE CD1  1 1 
        2  2799 1 1  63 PHE CD2  C -260.311 -35.152 108.863 1.00 . A A .  63 PHE CD2  1 1 
        2  2800 1 1  63 PHE CE1  C -260.645 -34.890 111.588 1.00 . A A .  63 PHE CE1  1 1 
        2  2801 1 1  63 PHE CE2  C -260.986 -36.127 109.570 1.00 . A A .  63 PHE CE2  1 1 
        2  2802 1 1  63 PHE CG   C -259.794 -34.037 109.508 1.00 . A A .  63 PHE CG   1 1 
        2  2803 1 1  63 PHE CZ   C -261.155 -35.995 110.934 1.00 . A A .  63 PHE CZ   1 1 
        2  2804 1 1  63 PHE H    H -257.464 -31.441 107.452 1.00 . A A .  63 PHE H    1 1 
        2  2805 1 1  63 PHE HA   H -257.176 -33.199 109.724 1.00 . A A .  63 PHE HA   1 1 
        2  2806 1 1  63 PHE HB2  H -259.305 -32.019 109.192 1.00 . A A .  63 PHE HB2  1 1 
        2  2807 1 1  63 PHE HB3  H -259.437 -32.979 107.725 1.00 . A A .  63 PHE HB3  1 1 
        2  2808 1 1  63 PHE HD1  H -259.574 -33.055 111.388 1.00 . A A .  63 PHE HD1  1 1 
        2  2809 1 1  63 PHE HD2  H -260.178 -35.255 107.796 1.00 . A A .  63 PHE HD2  1 1 
        2  2810 1 1  63 PHE HE1  H -260.775 -34.786 112.655 1.00 . A A .  63 PHE HE1  1 1 
        2  2811 1 1  63 PHE HE2  H -261.384 -36.989 109.057 1.00 . A A .  63 PHE HE2  1 1 
        2  2812 1 1  63 PHE HZ   H -261.683 -36.756 111.489 1.00 . A A .  63 PHE HZ   1 1 
        2  2813 1 1  63 PHE N    N -256.938 -31.963 108.094 1.00 . A A .  63 PHE N    1 1 
        2  2814 1 1  63 PHE O    O -257.808 -34.803 106.999 1.00 . A A .  63 PHE O    1 1 
        2  2815 1 1  64 ILE C    C -255.848 -37.376 108.983 1.00 . A A .  64 ILE C    1 1 
        2  2816 1 1  64 ILE CA   C -255.700 -36.352 107.880 1.00 . A A .  64 ILE CA   1 1 
        2  2817 1 1  64 ILE CB   C -254.258 -36.377 107.315 1.00 . A A .  64 ILE CB   1 1 
        2  2818 1 1  64 ILE CD1  C -252.757 -35.383 105.506 1.00 . A A .  64 ILE CD1  1 1 
        2  2819 1 1  64 ILE CG1  C -254.125 -35.386 106.156 1.00 . A A .  64 ILE CG1  1 1 
        2  2820 1 1  64 ILE CG2  C -253.872 -37.781 106.857 1.00 . A A .  64 ILE CG2  1 1 
        2  2821 1 1  64 ILE H    H -255.492 -34.600 109.055 1.00 . A A .  64 ILE H    1 1 
        2  2822 1 1  64 ILE HA   H -256.384 -36.595 107.103 1.00 . A A .  64 ILE HA   1 1 
        2  2823 1 1  64 ILE HB   H -253.583 -36.086 108.105 1.00 . A A .  64 ILE HB   1 1 
        2  2824 1 1  64 ILE HD11 H -252.008 -35.127 106.241 1.00 . A A .  64 ILE HD11 1 1 
        2  2825 1 1  64 ILE HD12 H -252.547 -36.364 105.104 1.00 . A A .  64 ILE HD12 1 1 
        2  2826 1 1  64 ILE HD13 H -252.740 -34.656 104.707 1.00 . A A .  64 ILE HD13 1 1 
        2  2827 1 1  64 ILE HG12 H -254.851 -35.633 105.396 1.00 . A A .  64 ILE HG12 1 1 
        2  2828 1 1  64 ILE HG13 H -254.321 -34.388 106.521 1.00 . A A .  64 ILE HG13 1 1 
        2  2829 1 1  64 ILE HG21 H -254.569 -38.118 106.105 1.00 . A A .  64 ILE HG21 1 1 
        2  2830 1 1  64 ILE HG22 H -252.875 -37.763 106.442 1.00 . A A .  64 ILE HG22 1 1 
        2  2831 1 1  64 ILE HG23 H -253.899 -38.455 107.701 1.00 . A A .  64 ILE HG23 1 1 
        2  2832 1 1  64 ILE N    N -256.068 -35.037 108.392 1.00 . A A .  64 ILE N    1 1 
        2  2833 1 1  64 ILE O    O -256.080 -38.566 108.750 1.00 . A A .  64 ILE O    1 1 
        2  2834 1 1  65 SER C    C -257.174 -38.310 111.593 1.00 . A A .  65 SER C    1 1 
        2  2835 1 1  65 SER CA   C -255.819 -37.624 111.405 1.00 . A A .  65 SER CA   1 1 
        2  2836 1 1  65 SER CB   C -255.540 -36.666 112.551 1.00 . A A .  65 SER CB   1 1 
        2  2837 1 1  65 SER H    H -255.718 -35.885 110.234 1.00 . A A .  65 SER H    1 1 
        2  2838 1 1  65 SER HA   H -255.039 -38.368 111.364 1.00 . A A .  65 SER HA   1 1 
        2  2839 1 1  65 SER HB2  H -256.474 -36.291 112.943 1.00 . A A .  65 SER HB2  1 1 
        2  2840 1 1  65 SER HB3  H -255.000 -37.182 113.331 1.00 . A A .  65 SER HB3  1 1 
        2  2841 1 1  65 SER HG   H -254.008 -35.430 112.707 1.00 . A A .  65 SER HG   1 1 
        2  2842 1 1  65 SER N    N -255.787 -36.854 110.175 1.00 . A A .  65 SER N    1 1 
        2  2843 1 1  65 SER O    O -258.222 -37.715 111.327 1.00 . A A .  65 SER O    1 1 
        2  2844 1 1  65 SER OG   O -254.758 -35.570 112.097 1.00 . A A .  65 SER OG   1 1 
        2  2845 1 1  66 LYS C    C -258.411 -41.203 113.411 1.00 . A A .  66 LYS C    1 1 
        2  2846 1 1  66 LYS CA   C -258.387 -40.351 112.141 1.00 . A A .  66 LYS CA   1 1 
        2  2847 1 1  66 LYS CB   C -258.534 -41.260 110.912 1.00 . A A .  66 LYS CB   1 1 
        2  2848 1 1  66 LYS CD   C -258.558 -41.435 108.391 1.00 . A A .  66 LYS CD   1 1 
        2  2849 1 1  66 LYS CE   C -257.962 -40.833 107.127 1.00 . A A .  66 LYS CE   1 1 
        2  2850 1 1  66 LYS CG   C -258.297 -40.543 109.592 1.00 . A A .  66 LYS CG   1 1 
        2  2851 1 1  66 LYS H    H -256.303 -39.972 112.302 1.00 . A A .  66 LYS H    1 1 
        2  2852 1 1  66 LYS HA   H -259.218 -39.662 112.167 1.00 . A A .  66 LYS HA   1 1 
        2  2853 1 1  66 LYS HB2  H -257.822 -42.068 110.990 1.00 . A A .  66 LYS HB2  1 1 
        2  2854 1 1  66 LYS HB3  H -259.532 -41.673 110.900 1.00 . A A .  66 LYS HB3  1 1 
        2  2855 1 1  66 LYS HD2  H -258.112 -42.402 108.567 1.00 . A A .  66 LYS HD2  1 1 
        2  2856 1 1  66 LYS HD3  H -259.625 -41.543 108.261 1.00 . A A .  66 LYS HD3  1 1 
        2  2857 1 1  66 LYS HE2  H -256.890 -40.964 107.154 1.00 . A A .  66 LYS HE2  1 1 
        2  2858 1 1  66 LYS HE3  H -258.366 -41.352 106.271 1.00 . A A .  66 LYS HE3  1 1 
        2  2859 1 1  66 LYS HG2  H -258.955 -39.689 109.538 1.00 . A A .  66 LYS HG2  1 1 
        2  2860 1 1  66 LYS HG3  H -257.271 -40.207 109.560 1.00 . A A .  66 LYS HG3  1 1 
        2  2861 1 1  66 LYS HZ1  H -259.294 -39.224 107.026 1.00 . A A .  66 LYS HZ1  1 1 
        2  2862 1 1  66 LYS HZ2  H -257.829 -38.857 107.792 1.00 . A A .  66 LYS HZ2  1 1 
        2  2863 1 1  66 LYS HZ3  H -257.888 -39.008 106.107 1.00 . A A .  66 LYS HZ3  1 1 
        2  2864 1 1  66 LYS N    N -257.156 -39.566 112.038 1.00 . A A .  66 LYS N    1 1 
        2  2865 1 1  66 LYS NZ   N -258.267 -39.379 107.002 1.00 . A A .  66 LYS NZ   1 1 
        2  2866 1 1  66 LYS O    O -259.214 -42.133 113.512 1.00 . A A .  66 LYS O    1 1 
        2  2867 1 1  67 GLU C    C -256.896 -43.049 115.322 1.00 . A A .  67 GLU C    1 1 
        2  2868 1 1  67 GLU CA   C -257.413 -41.640 115.618 1.00 . A A .  67 GLU CA   1 1 
        2  2869 1 1  67 GLU CB   C -258.741 -41.722 116.388 1.00 . A A .  67 GLU CB   1 1 
        2  2870 1 1  67 GLU CD   C -258.269 -39.773 117.933 1.00 . A A .  67 GLU CD   1 1 
        2  2871 1 1  67 GLU CG   C -259.227 -40.388 116.931 1.00 . A A .  67 GLU CG   1 1 
        2  2872 1 1  67 GLU H    H -256.997 -40.068 114.259 1.00 . A A .  67 GLU H    1 1 
        2  2873 1 1  67 GLU HA   H -256.686 -41.133 116.236 1.00 . A A .  67 GLU HA   1 1 
        2  2874 1 1  67 GLU HB2  H -259.500 -42.113 115.728 1.00 . A A .  67 GLU HB2  1 1 
        2  2875 1 1  67 GLU HB3  H -258.619 -42.399 117.220 1.00 . A A .  67 GLU HB3  1 1 
        2  2876 1 1  67 GLU HG2  H -259.348 -39.703 116.106 1.00 . A A .  67 GLU HG2  1 1 
        2  2877 1 1  67 GLU HG3  H -260.182 -40.539 117.413 1.00 . A A .  67 GLU HG3  1 1 
        2  2878 1 1  67 GLU N    N -257.554 -40.864 114.378 1.00 . A A .  67 GLU N    1 1 
        2  2879 1 1  67 GLU O    O -256.446 -43.330 114.207 1.00 . A A .  67 GLU O    1 1 
        2  2880 1 1  67 GLU OE1  O -258.391 -40.075 119.135 1.00 . A A .  67 GLU OE1  1 1 
        2  2881 1 1  67 GLU OE2  O -257.410 -38.967 117.522 1.00 . A A .  67 GLU OE2  1 1 
        2  2882 1 1  68 LYS C    C -254.972 -45.418 116.157 1.00 . A A .  68 LYS C    1 1 
        2  2883 1 1  68 LYS CA   C -256.493 -45.316 116.240 1.00 . A A .  68 LYS CA   1 1 
        2  2884 1 1  68 LYS CB   C -257.141 -46.033 115.047 1.00 . A A .  68 LYS CB   1 1 
        2  2885 1 1  68 LYS CD   C -258.930 -47.187 116.400 1.00 . A A .  68 LYS CD   1 1 
        2  2886 1 1  68 LYS CE   C -258.296 -48.561 116.232 1.00 . A A .  68 LYS CE   1 1 
        2  2887 1 1  68 LYS CG   C -258.636 -46.277 115.214 1.00 . A A .  68 LYS CG   1 1 
        2  2888 1 1  68 LYS H    H -257.287 -43.601 117.203 1.00 . A A .  68 LYS H    1 1 
        2  2889 1 1  68 LYS HA   H -256.807 -45.812 117.144 1.00 . A A .  68 LYS HA   1 1 
        2  2890 1 1  68 LYS HB2  H -256.994 -45.434 114.161 1.00 . A A .  68 LYS HB2  1 1 
        2  2891 1 1  68 LYS HB3  H -256.656 -46.988 114.910 1.00 . A A .  68 LYS HB3  1 1 
        2  2892 1 1  68 LYS HD2  H -258.541 -46.731 117.297 1.00 . A A .  68 LYS HD2  1 1 
        2  2893 1 1  68 LYS HD3  H -260.001 -47.305 116.492 1.00 . A A .  68 LYS HD3  1 1 
        2  2894 1 1  68 LYS HE2  H -257.228 -48.439 116.135 1.00 . A A .  68 LYS HE2  1 1 
        2  2895 1 1  68 LYS HE3  H -258.511 -49.151 117.110 1.00 . A A .  68 LYS HE3  1 1 
        2  2896 1 1  68 LYS HG2  H -259.129 -45.330 115.372 1.00 . A A .  68 LYS HG2  1 1 
        2  2897 1 1  68 LYS HG3  H -259.018 -46.737 114.314 1.00 . A A .  68 LYS HG3  1 1 
        2  2898 1 1  68 LYS HZ1  H -259.845 -49.362 115.084 1.00 . A A .  68 LYS HZ1  1 1 
        2  2899 1 1  68 LYS HZ2  H -258.567 -48.740 114.170 1.00 . A A .  68 LYS HZ2  1 1 
        2  2900 1 1  68 LYS HZ3  H -258.392 -50.222 114.970 1.00 . A A .  68 LYS HZ3  1 1 
        2  2901 1 1  68 LYS N    N -256.943 -43.917 116.341 1.00 . A A .  68 LYS N    1 1 
        2  2902 1 1  68 LYS NZ   N -258.811 -49.272 115.029 1.00 . A A .  68 LYS NZ   1 1 
        2  2903 1 1  68 LYS O    O -254.359 -46.241 116.834 1.00 . A A .  68 LYS O    1 1 
        2  2904 1 1  69 ASN C    C -252.498 -43.209 115.874 1.00 . A A .  69 ASN C    1 1 
        2  2905 1 1  69 ASN CA   C -252.931 -44.502 115.219 1.00 . A A .  69 ASN CA   1 1 
        2  2906 1 1  69 ASN CB   C -252.490 -44.561 113.747 1.00 . A A .  69 ASN CB   1 1 
        2  2907 1 1  69 ASN CG   C -250.991 -44.747 113.577 1.00 . A A .  69 ASN CG   1 1 
        2  2908 1 1  69 ASN H    H -254.935 -44.015 114.751 1.00 . A A .  69 ASN H    1 1 
        2  2909 1 1  69 ASN HA   H -252.495 -45.319 115.765 1.00 . A A .  69 ASN HA   1 1 
        2  2910 1 1  69 ASN HB2  H -252.989 -45.388 113.263 1.00 . A A .  69 ASN HB2  1 1 
        2  2911 1 1  69 ASN HB3  H -252.776 -43.642 113.259 1.00 . A A .  69 ASN HB3  1 1 
        2  2912 1 1  69 ASN HD21 H -251.202 -46.721 113.572 1.00 . A A .  69 ASN HD21 1 1 
        2  2913 1 1  69 ASN HD22 H -249.586 -46.136 113.399 1.00 . A A .  69 ASN HD22 1 1 
        2  2914 1 1  69 ASN N    N -254.378 -44.596 115.316 1.00 . A A .  69 ASN N    1 1 
        2  2915 1 1  69 ASN ND2  N -250.550 -45.993 113.510 1.00 . A A .  69 ASN ND2  1 1 
        2  2916 1 1  69 ASN O    O -253.344 -42.383 116.223 1.00 . A A .  69 ASN O    1 1 
        2  2917 1 1  69 ASN OD1  O -250.238 -43.781 113.500 1.00 . A A .  69 ASN OD1  1 1 
        2  2918 1 1  70 GLU C    C -250.791 -40.634 115.903 1.00 . A A .  70 GLU C    1 1 
        2  2919 1 1  70 GLU CA   C -250.714 -41.881 116.784 1.00 . A A .  70 GLU CA   1 1 
        2  2920 1 1  70 GLU CB   C -249.291 -42.124 117.296 1.00 . A A .  70 GLU CB   1 1 
        2  2921 1 1  70 GLU CD   C -247.522 -41.499 118.980 1.00 . A A .  70 GLU CD   1 1 
        2  2922 1 1  70 GLU CG   C -248.823 -41.098 118.315 1.00 . A A .  70 GLU CG   1 1 
        2  2923 1 1  70 GLU H    H -250.563 -43.675 115.692 1.00 . A A .  70 GLU H    1 1 
        2  2924 1 1  70 GLU HA   H -251.372 -41.754 117.626 1.00 . A A .  70 GLU HA   1 1 
        2  2925 1 1  70 GLU HB2  H -249.251 -43.099 117.757 1.00 . A A .  70 GLU HB2  1 1 
        2  2926 1 1  70 GLU HB3  H -248.611 -42.103 116.458 1.00 . A A .  70 GLU HB3  1 1 
        2  2927 1 1  70 GLU HG2  H -248.679 -40.152 117.815 1.00 . A A .  70 GLU HG2  1 1 
        2  2928 1 1  70 GLU HG3  H -249.583 -40.992 119.075 1.00 . A A .  70 GLU HG3  1 1 
        2  2929 1 1  70 GLU N    N -251.202 -43.032 116.061 1.00 . A A .  70 GLU N    1 1 
        2  2930 1 1  70 GLU O    O -249.812 -40.224 115.281 1.00 . A A .  70 GLU O    1 1 
        2  2931 1 1  70 GLU OE1  O -246.448 -41.137 118.457 1.00 . A A .  70 GLU OE1  1 1 
        2  2932 1 1  70 GLU OE2  O -247.578 -42.177 120.029 1.00 . A A .  70 GLU OE2  1 1 
        2  2933 1 1  71 CYS C    C -253.640 -38.366 115.431 1.00 . A A .  71 CYS C    1 1 
        2  2934 1 1  71 CYS CA   C -252.278 -38.911 115.011 1.00 . A A .  71 CYS CA   1 1 
        2  2935 1 1  71 CYS CB   C -252.276 -39.297 113.524 1.00 . A A .  71 CYS CB   1 1 
        2  2936 1 1  71 CYS H    H -252.728 -40.487 116.332 1.00 . A A .  71 CYS H    1 1 
        2  2937 1 1  71 CYS HA   H -251.518 -38.168 115.199 1.00 . A A .  71 CYS HA   1 1 
        2  2938 1 1  71 CYS HB2  H -251.373 -39.848 113.306 1.00 . A A .  71 CYS HB2  1 1 
        2  2939 1 1  71 CYS HB3  H -253.129 -39.930 113.327 1.00 . A A .  71 CYS HB3  1 1 
        2  2940 1 1  71 CYS HG   H -252.306 -36.777 113.083 1.00 . A A .  71 CYS HG   1 1 
        2  2941 1 1  71 CYS N    N -251.991 -40.079 115.826 1.00 . A A .  71 CYS N    1 1 
        2  2942 1 1  71 CYS O    O -254.677 -38.945 115.100 1.00 . A A .  71 CYS O    1 1 
        2  2943 1 1  71 CYS SG   S -252.349 -37.904 112.373 1.00 . A A .  71 CYS SG   1 1 
        2  2944 1 1  72 ARG C    C -255.863 -36.258 115.855 1.00 . A A .  72 ARG C    1 1 
        2  2945 1 1  72 ARG CA   C -254.828 -36.777 116.847 1.00 . A A .  72 ARG CA   1 1 
        2  2946 1 1  72 ARG CB   C -254.477 -35.679 117.858 1.00 . A A .  72 ARG CB   1 1 
        2  2947 1 1  72 ARG CD   C -256.633 -36.023 119.111 1.00 . A A .  72 ARG CD   1 1 
        2  2948 1 1  72 ARG CG   C -255.698 -35.008 118.469 1.00 . A A .  72 ARG CG   1 1 
        2  2949 1 1  72 ARG CZ   C -258.993 -36.139 119.821 1.00 . A A .  72 ARG CZ   1 1 
        2  2950 1 1  72 ARG H    H -252.788 -36.774 116.281 1.00 . A A .  72 ARG H    1 1 
        2  2951 1 1  72 ARG HA   H -255.263 -37.606 117.385 1.00 . A A .  72 ARG HA   1 1 
        2  2952 1 1  72 ARG HB2  H -253.892 -36.114 118.656 1.00 . A A .  72 ARG HB2  1 1 
        2  2953 1 1  72 ARG HB3  H -253.886 -34.922 117.362 1.00 . A A .  72 ARG HB3  1 1 
        2  2954 1 1  72 ARG HD2  H -256.797 -36.833 118.416 1.00 . A A .  72 ARG HD2  1 1 
        2  2955 1 1  72 ARG HD3  H -256.168 -36.406 120.007 1.00 . A A .  72 ARG HD3  1 1 
        2  2956 1 1  72 ARG HE   H -257.994 -34.453 119.416 1.00 . A A .  72 ARG HE   1 1 
        2  2957 1 1  72 ARG HG2  H -255.372 -34.307 119.223 1.00 . A A .  72 ARG HG2  1 1 
        2  2958 1 1  72 ARG HG3  H -256.233 -34.480 117.693 1.00 . A A .  72 ARG HG3  1 1 
        2  2959 1 1  72 ARG HH11 H -258.091 -37.947 119.582 1.00 . A A .  72 ARG HH11 1 1 
        2  2960 1 1  72 ARG HH12 H -259.738 -38.003 120.109 1.00 . A A .  72 ARG HH12 1 1 
        2  2961 1 1  72 ARG HH21 H -260.182 -34.520 120.088 1.00 . A A .  72 ARG HH21 1 1 
        2  2962 1 1  72 ARG HH22 H -260.936 -36.047 120.396 1.00 . A A .  72 ARG HH22 1 1 
        2  2963 1 1  72 ARG N    N -253.625 -37.274 116.186 1.00 . A A .  72 ARG N    1 1 
        2  2964 1 1  72 ARG NE   N -257.923 -35.431 119.462 1.00 . A A .  72 ARG NE   1 1 
        2  2965 1 1  72 ARG NH1  N -258.939 -37.466 119.843 1.00 . A A .  72 ARG NH1  1 1 
        2  2966 1 1  72 ARG NH2  N -260.130 -35.518 120.129 1.00 . A A .  72 ARG NH2  1 1 
        2  2967 1 1  72 ARG O    O -255.655 -35.242 115.195 1.00 . A A .  72 ARG O    1 1 
        2  2968 1 1  73 LYS C    C -258.617 -35.206 115.337 1.00 . A A .  73 LYS C    1 1 
        2  2969 1 1  73 LYS CA   C -258.095 -36.578 114.933 1.00 . A A .  73 LYS CA   1 1 
        2  2970 1 1  73 LYS CB   C -259.205 -37.627 115.035 1.00 . A A .  73 LYS CB   1 1 
        2  2971 1 1  73 LYS CD   C -261.386 -38.534 114.217 1.00 . A A .  73 LYS CD   1 1 
        2  2972 1 1  73 LYS CE   C -262.529 -38.378 113.228 1.00 . A A .  73 LYS CE   1 1 
        2  2973 1 1  73 LYS CG   C -260.373 -37.407 114.094 1.00 . A A .  73 LYS CG   1 1 
        2  2974 1 1  73 LYS H    H -257.071 -37.775 116.347 1.00 . A A .  73 LYS H    1 1 
        2  2975 1 1  73 LYS HA   H -257.739 -36.535 113.914 1.00 . A A .  73 LYS HA   1 1 
        2  2976 1 1  73 LYS HB2  H -258.782 -38.597 114.819 1.00 . A A .  73 LYS HB2  1 1 
        2  2977 1 1  73 LYS HB3  H -259.583 -37.629 116.047 1.00 . A A .  73 LYS HB3  1 1 
        2  2978 1 1  73 LYS HD2  H -260.889 -39.473 114.029 1.00 . A A .  73 LYS HD2  1 1 
        2  2979 1 1  73 LYS HD3  H -261.788 -38.532 115.220 1.00 . A A .  73 LYS HD3  1 1 
        2  2980 1 1  73 LYS HE2  H -263.044 -37.451 113.435 1.00 . A A .  73 LYS HE2  1 1 
        2  2981 1 1  73 LYS HE3  H -262.121 -38.348 112.229 1.00 . A A .  73 LYS HE3  1 1 
        2  2982 1 1  73 LYS HG2  H -260.853 -36.472 114.340 1.00 . A A .  73 LYS HG2  1 1 
        2  2983 1 1  73 LYS HG3  H -260.007 -37.372 113.078 1.00 . A A .  73 LYS HG3  1 1 
        2  2984 1 1  73 LYS HZ1  H -263.018 -40.407 113.137 1.00 . A A .  73 LYS HZ1  1 1 
        2  2985 1 1  73 LYS HZ2  H -263.914 -39.537 114.276 1.00 . A A .  73 LYS HZ2  1 1 
        2  2986 1 1  73 LYS HZ3  H -264.262 -39.380 112.627 1.00 . A A .  73 LYS HZ3  1 1 
        2  2987 1 1  73 LYS N    N -256.984 -36.963 115.786 1.00 . A A .  73 LYS N    1 1 
        2  2988 1 1  73 LYS NZ   N -263.499 -39.504 113.324 1.00 . A A .  73 LYS NZ   1 1 
        2  2989 1 1  73 LYS O    O -258.862 -34.956 116.520 1.00 . A A .  73 LYS O    1 1 
        2  2990 1 1  74 GLN C    C -258.026 -32.169 115.208 1.00 . A A .  74 GLN C    1 1 
        2  2991 1 1  74 GLN CA   C -259.174 -32.944 114.560 1.00 . A A .  74 GLN CA   1 1 
        2  2992 1 1  74 GLN CB   C -260.451 -32.846 115.406 1.00 . A A .  74 GLN CB   1 1 
        2  2993 1 1  74 GLN CD   C -262.211 -31.359 116.433 1.00 . A A .  74 GLN CD   1 1 
        2  2994 1 1  74 GLN CG   C -260.960 -31.425 115.581 1.00 . A A .  74 GLN CG   1 1 
        2  2995 1 1  74 GLN H    H -258.602 -34.632 113.430 1.00 . A A .  74 GLN H    1 1 
        2  2996 1 1  74 GLN HA   H -259.366 -32.511 113.589 1.00 . A A .  74 GLN HA   1 1 
        2  2997 1 1  74 GLN HB2  H -261.227 -33.427 114.931 1.00 . A A .  74 GLN HB2  1 1 
        2  2998 1 1  74 GLN HB3  H -260.253 -33.258 116.384 1.00 . A A .  74 GLN HB3  1 1 
        2  2999 1 1  74 GLN HE21 H -261.702 -29.555 117.081 1.00 . A A .  74 GLN HE21 1 1 
        2  3000 1 1  74 GLN HE22 H -263.184 -30.188 117.701 1.00 . A A .  74 GLN HE22 1 1 
        2  3001 1 1  74 GLN HG2  H -260.188 -30.837 116.056 1.00 . A A .  74 GLN HG2  1 1 
        2  3002 1 1  74 GLN HG3  H -261.181 -31.011 114.610 1.00 . A A .  74 GLN HG3  1 1 
        2  3003 1 1  74 GLN N    N -258.777 -34.334 114.344 1.00 . A A .  74 GLN N    1 1 
        2  3004 1 1  74 GLN NE2  N -262.383 -30.256 117.144 1.00 . A A .  74 GLN NE2  1 1 
        2  3005 1 1  74 GLN O    O -257.913 -32.101 116.435 1.00 . A A .  74 GLN O    1 1 
        2  3006 1 1  74 GLN OE1  O -263.014 -32.289 116.455 1.00 . A A .  74 GLN OE1  1 1 
        2  3007 1 1  75 PRO C    C -256.311 -29.490 115.394 1.00 . A A .  75 PRO C    1 1 
        2  3008 1 1  75 PRO CA   C -255.961 -30.867 114.831 1.00 . A A .  75 PRO CA   1 1 
        2  3009 1 1  75 PRO CB   C -255.099 -30.722 113.565 1.00 . A A .  75 PRO CB   1 1 
        2  3010 1 1  75 PRO CD   C -257.199 -31.654 112.912 1.00 . A A .  75 PRO CD   1 1 
        2  3011 1 1  75 PRO CG   C -255.753 -31.577 112.529 1.00 . A A .  75 PRO CG   1 1 
        2  3012 1 1  75 PRO HA   H -255.413 -31.425 115.578 1.00 . A A .  75 PRO HA   1 1 
        2  3013 1 1  75 PRO HB2  H -255.079 -29.686 113.261 1.00 . A A .  75 PRO HB2  1 1 
        2  3014 1 1  75 PRO HB3  H -254.094 -31.058 113.773 1.00 . A A .  75 PRO HB3  1 1 
        2  3015 1 1  75 PRO HD2  H -257.744 -30.809 112.516 1.00 . A A .  75 PRO HD2  1 1 
        2  3016 1 1  75 PRO HD3  H -257.634 -32.583 112.572 1.00 . A A .  75 PRO HD3  1 1 
        2  3017 1 1  75 PRO HG2  H -255.646 -31.121 111.556 1.00 . A A .  75 PRO HG2  1 1 
        2  3018 1 1  75 PRO HG3  H -255.310 -32.562 112.533 1.00 . A A .  75 PRO HG3  1 1 
        2  3019 1 1  75 PRO N    N -257.139 -31.605 114.374 1.00 . A A .  75 PRO N    1 1 
        2  3020 1 1  75 PRO O    O -257.470 -29.070 115.381 1.00 . A A .  75 PRO O    1 1 
        2  3021 1 1  76 PHE C    C -254.826 -26.394 115.627 1.00 . A A .  76 PHE C    1 1 
        2  3022 1 1  76 PHE CA   C -255.482 -27.478 116.476 1.00 . A A .  76 PHE CA   1 1 
        2  3023 1 1  76 PHE CB   C -254.913 -27.460 117.904 1.00 . A A .  76 PHE CB   1 1 
        2  3024 1 1  76 PHE CD1  C -253.072 -29.165 118.048 1.00 . A A .  76 PHE CD1  1 1 
        2  3025 1 1  76 PHE CD2  C -252.473 -26.856 118.023 1.00 . A A .  76 PHE CD2  1 1 
        2  3026 1 1  76 PHE CE1  C -251.738 -29.514 118.131 1.00 . A A .  76 PHE CE1  1 1 
        2  3027 1 1  76 PHE CE2  C -251.138 -27.200 118.105 1.00 . A A .  76 PHE CE2  1 1 
        2  3028 1 1  76 PHE CG   C -253.456 -27.835 117.993 1.00 . A A .  76 PHE CG   1 1 
        2  3029 1 1  76 PHE CZ   C -250.769 -28.531 118.158 1.00 . A A .  76 PHE CZ   1 1 
        2  3030 1 1  76 PHE H    H -254.391 -29.155 115.809 1.00 . A A .  76 PHE H    1 1 
        2  3031 1 1  76 PHE HA   H -256.544 -27.286 116.522 1.00 . A A .  76 PHE HA   1 1 
        2  3032 1 1  76 PHE HB2  H -255.024 -26.468 118.312 1.00 . A A .  76 PHE HB2  1 1 
        2  3033 1 1  76 PHE HB3  H -255.473 -28.157 118.512 1.00 . A A .  76 PHE HB3  1 1 
        2  3034 1 1  76 PHE HD1  H -253.829 -29.936 118.024 1.00 . A A .  76 PHE HD1  1 1 
        2  3035 1 1  76 PHE HD2  H -252.758 -25.816 117.981 1.00 . A A .  76 PHE HD2  1 1 
        2  3036 1 1  76 PHE HE1  H -251.453 -30.554 118.173 1.00 . A A .  76 PHE HE1  1 1 
        2  3037 1 1  76 PHE HE2  H -250.381 -26.429 118.127 1.00 . A A .  76 PHE HE2  1 1 
        2  3038 1 1  76 PHE HZ   H -249.726 -28.801 118.222 1.00 . A A .  76 PHE HZ   1 1 
        2  3039 1 1  76 PHE N    N -255.295 -28.787 115.873 1.00 . A A .  76 PHE N    1 1 
        2  3040 1 1  76 PHE O    O -253.734 -26.588 115.089 1.00 . A A .  76 PHE O    1 1 
        2  3041 1 1  77 GLN C    C -254.421 -23.091 115.705 1.00 . A A .  77 GLN C    1 1 
        2  3042 1 1  77 GLN CA   C -254.985 -24.132 114.745 1.00 . A A .  77 GLN CA   1 1 
        2  3043 1 1  77 GLN CB   C -256.100 -23.497 113.903 1.00 . A A .  77 GLN CB   1 1 
        2  3044 1 1  77 GLN CD   C -256.287 -25.292 112.108 1.00 . A A .  77 GLN CD   1 1 
        2  3045 1 1  77 GLN CG   C -256.998 -24.500 113.190 1.00 . A A .  77 GLN CG   1 1 
        2  3046 1 1  77 GLN H    H -256.371 -25.177 115.952 1.00 . A A .  77 GLN H    1 1 
        2  3047 1 1  77 GLN HA   H -254.199 -24.489 114.096 1.00 . A A .  77 GLN HA   1 1 
        2  3048 1 1  77 GLN HB2  H -256.720 -22.892 114.548 1.00 . A A .  77 GLN HB2  1 1 
        2  3049 1 1  77 GLN HB3  H -255.648 -22.861 113.157 1.00 . A A .  77 GLN HB3  1 1 
        2  3050 1 1  77 GLN HE21 H -256.753 -23.904 110.758 1.00 . A A .  77 GLN HE21 1 1 
        2  3051 1 1  77 GLN HE22 H -255.876 -25.275 110.173 1.00 . A A .  77 GLN HE22 1 1 
        2  3052 1 1  77 GLN HG2  H -257.387 -25.193 113.919 1.00 . A A .  77 GLN HG2  1 1 
        2  3053 1 1  77 GLN HG3  H -257.819 -23.963 112.737 1.00 . A A .  77 GLN HG3  1 1 
        2  3054 1 1  77 GLN N    N -255.502 -25.261 115.507 1.00 . A A .  77 GLN N    1 1 
        2  3055 1 1  77 GLN NE2  N -256.299 -24.773 110.894 1.00 . A A .  77 GLN NE2  1 1 
        2  3056 1 1  77 GLN O    O -254.608 -23.197 116.918 1.00 . A A .  77 GLN O    1 1 
        2  3057 1 1  77 GLN OE1  O -255.726 -26.356 112.362 1.00 . A A .  77 GLN OE1  1 1 
        2  3058 1 1  78 ARG C    C -253.042 -19.735 115.173 1.00 . A A .  78 ARG C    1 1 
        2  3059 1 1  78 ARG CA   C -253.238 -20.994 116.001 1.00 . A A .  78 ARG CA   1 1 
        2  3060 1 1  78 ARG CB   C -251.928 -21.367 116.706 1.00 . A A .  78 ARG CB   1 1 
        2  3061 1 1  78 ARG CD   C -249.508 -21.979 116.541 1.00 . A A .  78 ARG CD   1 1 
        2  3062 1 1  78 ARG CG   C -250.792 -21.736 115.769 1.00 . A A .  78 ARG CG   1 1 
        2  3063 1 1  78 ARG CZ   C -248.029 -23.874 116.039 1.00 . A A .  78 ARG CZ   1 1 
        2  3064 1 1  78 ARG H    H -253.564 -22.078 114.208 1.00 . A A .  78 ARG H    1 1 
        2  3065 1 1  78 ARG HA   H -253.987 -20.793 116.752 1.00 . A A .  78 ARG HA   1 1 
        2  3066 1 1  78 ARG HB2  H -251.608 -20.529 117.306 1.00 . A A .  78 ARG HB2  1 1 
        2  3067 1 1  78 ARG HB3  H -252.115 -22.210 117.356 1.00 . A A .  78 ARG HB3  1 1 
        2  3068 1 1  78 ARG HD2  H -249.106 -21.027 116.853 1.00 . A A .  78 ARG HD2  1 1 
        2  3069 1 1  78 ARG HD3  H -249.735 -22.576 117.412 1.00 . A A .  78 ARG HD3  1 1 
        2  3070 1 1  78 ARG HE   H -248.190 -22.229 114.913 1.00 . A A .  78 ARG HE   1 1 
        2  3071 1 1  78 ARG HG2  H -251.056 -22.637 115.234 1.00 . A A .  78 ARG HG2  1 1 
        2  3072 1 1  78 ARG HG3  H -250.635 -20.929 115.069 1.00 . A A .  78 ARG HG3  1 1 
        2  3073 1 1  78 ARG HH11 H -249.053 -24.046 117.775 1.00 . A A .  78 ARG HH11 1 1 
        2  3074 1 1  78 ARG HH12 H -248.048 -25.411 117.369 1.00 . A A .  78 ARG HH12 1 1 
        2  3075 1 1  78 ARG HH21 H -246.874 -23.994 114.378 1.00 . A A .  78 ARG HH21 1 1 
        2  3076 1 1  78 ARG HH22 H -246.815 -25.378 115.440 1.00 . A A .  78 ARG HH22 1 1 
        2  3077 1 1  78 ARG N    N -253.734 -22.088 115.175 1.00 . A A .  78 ARG N    1 1 
        2  3078 1 1  78 ARG NE   N -248.510 -22.674 115.738 1.00 . A A .  78 ARG NE   1 1 
        2  3079 1 1  78 ARG NH1  N -248.408 -24.484 117.153 1.00 . A A .  78 ARG NH1  1 1 
        2  3080 1 1  78 ARG NH2  N -247.167 -24.462 115.227 1.00 . A A .  78 ARG NH2  1 1 
        2  3081 1 1  78 ARG O    O -252.739 -19.804 113.978 1.00 . A A .  78 ARG O    1 1 
        2  3082 1 1  79 ALA C    C -251.714 -16.703 115.478 1.00 . A A .  79 ALA C    1 1 
        2  3083 1 1  79 ALA CA   C -253.075 -17.305 115.160 1.00 . A A .  79 ALA CA   1 1 
        2  3084 1 1  79 ALA CB   C -254.189 -16.364 115.589 1.00 . A A .  79 ALA CB   1 1 
        2  3085 1 1  79 ALA H    H -253.443 -18.613 116.769 1.00 . A A .  79 ALA H    1 1 
        2  3086 1 1  79 ALA HA   H -253.156 -17.465 114.091 1.00 . A A .  79 ALA HA   1 1 
        2  3087 1 1  79 ALA HB1  H -254.131 -16.197 116.654 1.00 . A A .  79 ALA HB1  1 1 
        2  3088 1 1  79 ALA HB2  H -255.145 -16.803 115.345 1.00 . A A .  79 ALA HB2  1 1 
        2  3089 1 1  79 ALA HB3  H -254.083 -15.421 115.070 1.00 . A A .  79 ALA HB3  1 1 
        2  3090 1 1  79 ALA N    N -253.221 -18.592 115.816 1.00 . A A .  79 ALA N    1 1 
        2  3091 1 1  79 ALA O    O -251.223 -16.840 116.593 1.00 . A A .  79 ALA O    1 1 
        2  3092 1 1  80 ILE C    C -249.841 -14.159 115.426 1.00 . A A .  80 ILE C    1 1 
        2  3093 1 1  80 ILE CA   C -249.794 -15.464 114.654 1.00 . A A .  80 ILE CA   1 1 
        2  3094 1 1  80 ILE CB   C -249.100 -15.249 113.294 1.00 . A A .  80 ILE CB   1 1 
        2  3095 1 1  80 ILE CD1  C -247.410 -17.075 113.738 1.00 . A A .  80 ILE CD1  1 1 
        2  3096 1 1  80 ILE CG1  C -248.495 -16.570 112.821 1.00 . A A .  80 ILE CG1  1 1 
        2  3097 1 1  80 ILE CG2  C -248.024 -14.170 113.376 1.00 . A A .  80 ILE CG2  1 1 
        2  3098 1 1  80 ILE H    H -251.569 -15.968 113.631 1.00 . A A .  80 ILE H    1 1 
        2  3099 1 1  80 ILE HA   H -249.190 -16.153 115.204 1.00 . A A .  80 ILE HA   1 1 
        2  3100 1 1  80 ILE HB   H -249.843 -14.929 112.580 1.00 . A A .  80 ILE HB   1 1 
        2  3101 1 1  80 ILE HD11 H -246.618 -16.339 113.795 1.00 . A A .  80 ILE HD11 1 1 
        2  3102 1 1  80 ILE HD12 H -247.824 -17.235 114.721 1.00 . A A .  80 ILE HD12 1 1 
        2  3103 1 1  80 ILE HD13 H -247.016 -18.001 113.355 1.00 . A A .  80 ILE HD13 1 1 
        2  3104 1 1  80 ILE HG12 H -249.270 -17.320 112.776 1.00 . A A .  80 ILE HG12 1 1 
        2  3105 1 1  80 ILE HG13 H -248.067 -16.436 111.838 1.00 . A A .  80 ILE HG13 1 1 
        2  3106 1 1  80 ILE HG21 H -248.467 -13.244 113.711 1.00 . A A .  80 ILE HG21 1 1 
        2  3107 1 1  80 ILE HG22 H -247.259 -14.478 114.075 1.00 . A A .  80 ILE HG22 1 1 
        2  3108 1 1  80 ILE HG23 H -247.583 -14.026 112.401 1.00 . A A .  80 ILE HG23 1 1 
        2  3109 1 1  80 ILE N    N -251.111 -16.057 114.494 1.00 . A A .  80 ILE N    1 1 
        2  3110 1 1  80 ILE O    O -250.420 -13.168 114.972 1.00 . A A .  80 ILE O    1 1 
        2  3111 1 1  81 GLY C    C -247.645 -12.407 116.803 1.00 . A A .  81 GLY C    1 1 
        2  3112 1 1  81 GLY CA   C -248.957 -12.967 117.302 1.00 . A A .  81 GLY CA   1 1 
        2  3113 1 1  81 GLY H    H -249.036 -15.057 117.029 1.00 . A A .  81 GLY H    1 1 
        2  3114 1 1  81 GLY HA2  H -248.879 -13.164 118.360 1.00 . A A .  81 GLY HA2  1 1 
        2  3115 1 1  81 GLY HA3  H -249.747 -12.249 117.125 1.00 . A A .  81 GLY HA3  1 1 
        2  3116 1 1  81 GLY N    N -249.259 -14.186 116.610 1.00 . A A .  81 GLY N    1 1 
        2  3117 1 1  81 GLY O    O -246.730 -13.164 116.499 1.00 . A A .  81 GLY O    1 1 
        2  3118 1 1  82 PRO C    C -245.070 -10.810 116.978 1.00 . A A .  82 PRO C    1 1 
        2  3119 1 1  82 PRO CA   C -246.315 -10.431 116.193 1.00 . A A .  82 PRO CA   1 1 
        2  3120 1 1  82 PRO CB   C -246.633  -8.947 116.358 1.00 . A A .  82 PRO CB   1 1 
        2  3121 1 1  82 PRO CD   C -248.570 -10.111 116.987 1.00 . A A .  82 PRO CD   1 1 
        2  3122 1 1  82 PRO CG   C -248.109  -8.887 116.264 1.00 . A A .  82 PRO CG   1 1 
        2  3123 1 1  82 PRO HA   H -246.153 -10.648 115.168 1.00 . A A .  82 PRO HA   1 1 
        2  3124 1 1  82 PRO HB2  H -246.279  -8.602 117.319 1.00 . A A .  82 PRO HB2  1 1 
        2  3125 1 1  82 PRO HB3  H -246.163  -8.385 115.570 1.00 . A A .  82 PRO HB3  1 1 
        2  3126 1 1  82 PRO HD2  H -248.590  -9.926 118.033 1.00 . A A .  82 PRO HD2  1 1 
        2  3127 1 1  82 PRO HD3  H -249.534 -10.439 116.626 1.00 . A A .  82 PRO HD3  1 1 
        2  3128 1 1  82 PRO HG2  H -248.479  -7.994 116.749 1.00 . A A .  82 PRO HG2  1 1 
        2  3129 1 1  82 PRO HG3  H -248.421  -8.919 115.231 1.00 . A A .  82 PRO HG3  1 1 
        2  3130 1 1  82 PRO N    N -247.527 -11.084 116.678 1.00 . A A .  82 PRO N    1 1 
        2  3131 1 1  82 PRO O    O -243.954 -10.757 116.454 1.00 . A A .  82 PRO O    1 1 
        2  3132 1 1  83 GLU C    C -243.705 -12.987 118.642 1.00 . A A .  83 GLU C    1 1 
        2  3133 1 1  83 GLU CA   C -244.202 -11.617 119.093 1.00 . A A .  83 GLU CA   1 1 
        2  3134 1 1  83 GLU CB   C -244.705 -11.680 120.523 1.00 . A A .  83 GLU CB   1 1 
        2  3135 1 1  83 GLU CD   C -244.856  -9.144 120.338 1.00 . A A .  83 GLU CD   1 1 
        2  3136 1 1  83 GLU CG   C -245.418 -10.410 120.965 1.00 . A A .  83 GLU CG   1 1 
        2  3137 1 1  83 GLU H    H -246.172 -11.076 118.611 1.00 . A A .  83 GLU H    1 1 
        2  3138 1 1  83 GLU HA   H -243.397 -10.904 119.040 1.00 . A A .  83 GLU HA   1 1 
        2  3139 1 1  83 GLU HB2  H -245.395 -12.507 120.612 1.00 . A A .  83 GLU HB2  1 1 
        2  3140 1 1  83 GLU HB3  H -243.872 -11.851 121.176 1.00 . A A .  83 GLU HB3  1 1 
        2  3141 1 1  83 GLU HG2  H -246.460 -10.488 120.698 1.00 . A A .  83 GLU HG2  1 1 
        2  3142 1 1  83 GLU HG3  H -245.329 -10.331 122.026 1.00 . A A .  83 GLU HG3  1 1 
        2  3143 1 1  83 GLU N    N -245.273 -11.158 118.235 1.00 . A A .  83 GLU N    1 1 
        2  3144 1 1  83 GLU O    O -242.503 -13.228 118.547 1.00 . A A .  83 GLU O    1 1 
        2  3145 1 1  83 GLU OE1  O -243.703  -8.771 120.633 1.00 . A A .  83 GLU OE1  1 1 
        2  3146 1 1  83 GLU OE2  O -245.570  -8.512 119.530 1.00 . A A .  83 GLU OE2  1 1 
        2  3147 1 1  84 GLU C    C -243.798 -15.042 116.411 1.00 . A A .  84 GLU C    1 1 
        2  3148 1 1  84 GLU CA   C -244.362 -15.193 117.818 1.00 . A A .  84 GLU CA   1 1 
        2  3149 1 1  84 GLU CB   C -245.632 -16.041 117.770 1.00 . A A .  84 GLU CB   1 1 
        2  3150 1 1  84 GLU CD   C -247.680 -16.839 118.992 1.00 . A A .  84 GLU CD   1 1 
        2  3151 1 1  84 GLU CG   C -246.305 -16.218 119.118 1.00 . A A .  84 GLU CG   1 1 
        2  3152 1 1  84 GLU H    H -245.581 -13.643 118.575 1.00 . A A .  84 GLU H    1 1 
        2  3153 1 1  84 GLU HA   H -243.631 -15.675 118.448 1.00 . A A .  84 GLU HA   1 1 
        2  3154 1 1  84 GLU HB2  H -246.337 -15.573 117.100 1.00 . A A .  84 GLU HB2  1 1 
        2  3155 1 1  84 GLU HB3  H -245.381 -17.020 117.387 1.00 . A A .  84 GLU HB3  1 1 
        2  3156 1 1  84 GLU HG2  H -245.690 -16.858 119.735 1.00 . A A .  84 GLU HG2  1 1 
        2  3157 1 1  84 GLU HG3  H -246.400 -15.249 119.587 1.00 . A A .  84 GLU HG3  1 1 
        2  3158 1 1  84 GLU N    N -244.653 -13.877 118.381 1.00 . A A .  84 GLU N    1 1 
        2  3159 1 1  84 GLU O    O -244.529 -14.776 115.458 1.00 . A A .  84 GLU O    1 1 
        2  3160 1 1  84 GLU OE1  O -248.600 -16.140 118.513 1.00 . A A .  84 GLU OE1  1 1 
        2  3161 1 1  84 GLU OE2  O -247.842 -18.018 119.369 1.00 . A A .  84 GLU OE2  1 1 
        2  3162 1 1  85 GLU C    C -241.858 -16.190 114.115 1.00 . A A .  85 GLU C    1 1 
        2  3163 1 1  85 GLU CA   C -241.836 -14.965 115.013 1.00 . A A .  85 GLU CA   1 1 
        2  3164 1 1  85 GLU CB   C -240.407 -14.507 115.246 1.00 . A A .  85 GLU CB   1 1 
        2  3165 1 1  85 GLU CD   C -238.917 -12.651 116.045 1.00 . A A .  85 GLU CD   1 1 
        2  3166 1 1  85 GLU CG   C -240.326 -13.207 116.018 1.00 . A A .  85 GLU CG   1 1 
        2  3167 1 1  85 GLU H    H -241.968 -15.499 117.055 1.00 . A A .  85 GLU H    1 1 
        2  3168 1 1  85 GLU HA   H -242.373 -14.170 114.518 1.00 . A A .  85 GLU HA   1 1 
        2  3169 1 1  85 GLU HB2  H -239.880 -15.269 115.804 1.00 . A A .  85 GLU HB2  1 1 
        2  3170 1 1  85 GLU HB3  H -239.921 -14.368 114.292 1.00 . A A .  85 GLU HB3  1 1 
        2  3171 1 1  85 GLU HG2  H -240.988 -12.480 115.552 1.00 . A A .  85 GLU HG2  1 1 
        2  3172 1 1  85 GLU HG3  H -240.652 -13.383 117.032 1.00 . A A .  85 GLU HG3  1 1 
        2  3173 1 1  85 GLU N    N -242.497 -15.206 116.279 1.00 . A A .  85 GLU N    1 1 
        2  3174 1 1  85 GLU O    O -241.737 -17.326 114.574 1.00 . A A .  85 GLU O    1 1 
        2  3175 1 1  85 GLU OE1  O -238.369 -12.378 114.960 1.00 . A A .  85 GLU OE1  1 1 
        2  3176 1 1  85 GLU OE2  O -238.365 -12.440 117.139 1.00 . A A .  85 GLU OE2  1 1 
        2  3177 1 1  86 ILE C    C -240.847 -17.869 111.797 1.00 . A A .  86 ILE C    1 1 
        2  3178 1 1  86 ILE CA   C -242.084 -16.982 111.816 1.00 . A A .  86 ILE CA   1 1 
        2  3179 1 1  86 ILE CB   C -242.295 -16.365 110.422 1.00 . A A .  86 ILE CB   1 1 
        2  3180 1 1  86 ILE CD1  C -241.335 -14.658 108.780 1.00 . A A .  86 ILE CD1  1 1 
        2  3181 1 1  86 ILE CG1  C -241.152 -15.397 110.086 1.00 . A A .  86 ILE CG1  1 1 
        2  3182 1 1  86 ILE CG2  C -243.634 -15.654 110.388 1.00 . A A .  86 ILE CG2  1 1 
        2  3183 1 1  86 ILE H    H -242.026 -14.999 112.534 1.00 . A A .  86 ILE H    1 1 
        2  3184 1 1  86 ILE HA   H -242.945 -17.590 112.049 1.00 . A A .  86 ILE HA   1 1 
        2  3185 1 1  86 ILE HB   H -242.315 -17.163 109.695 1.00 . A A .  86 ILE HB   1 1 
        2  3186 1 1  86 ILE HD11 H -241.451 -15.368 107.976 1.00 . A A .  86 ILE HD11 1 1 
        2  3187 1 1  86 ILE HD12 H -242.216 -14.034 108.842 1.00 . A A .  86 ILE HD12 1 1 
        2  3188 1 1  86 ILE HD13 H -240.469 -14.039 108.595 1.00 . A A .  86 ILE HD13 1 1 
        2  3189 1 1  86 ILE HG12 H -241.073 -14.661 110.872 1.00 . A A .  86 ILE HG12 1 1 
        2  3190 1 1  86 ILE HG13 H -240.228 -15.953 110.027 1.00 . A A .  86 ILE HG13 1 1 
        2  3191 1 1  86 ILE HG21 H -243.666 -14.921 111.182 1.00 . A A .  86 ILE HG21 1 1 
        2  3192 1 1  86 ILE HG22 H -243.758 -15.163 109.435 1.00 . A A .  86 ILE HG22 1 1 
        2  3193 1 1  86 ILE HG23 H -244.425 -16.373 110.532 1.00 . A A .  86 ILE HG23 1 1 
        2  3194 1 1  86 ILE N    N -241.987 -15.935 112.824 1.00 . A A .  86 ILE N    1 1 
        2  3195 1 1  86 ILE O    O -240.940 -19.070 111.560 1.00 . A A .  86 ILE O    1 1 
        2  3196 1 1  87 MET C    C -238.388 -18.962 113.275 1.00 . A A .  87 MET C    1 1 
        2  3197 1 1  87 MET CA   C -238.449 -18.034 112.075 1.00 . A A .  87 MET CA   1 1 
        2  3198 1 1  87 MET CB   C -237.239 -17.102 112.042 1.00 . A A .  87 MET CB   1 1 
        2  3199 1 1  87 MET CE   C -236.770 -16.841 107.910 1.00 . A A .  87 MET CE   1 1 
        2  3200 1 1  87 MET CG   C -236.988 -16.515 110.662 1.00 . A A .  87 MET CG   1 1 
        2  3201 1 1  87 MET H    H -239.675 -16.324 112.272 1.00 . A A .  87 MET H    1 1 
        2  3202 1 1  87 MET HA   H -238.439 -18.640 111.181 1.00 . A A .  87 MET HA   1 1 
        2  3203 1 1  87 MET HB2  H -237.401 -16.290 112.736 1.00 . A A .  87 MET HB2  1 1 
        2  3204 1 1  87 MET HB3  H -236.360 -17.655 112.342 1.00 . A A .  87 MET HB3  1 1 
        2  3205 1 1  87 MET HE1  H -236.020 -16.065 107.946 1.00 . A A .  87 MET HE1  1 1 
        2  3206 1 1  87 MET HE2  H -236.577 -17.488 107.067 1.00 . A A .  87 MET HE2  1 1 
        2  3207 1 1  87 MET HE3  H -237.748 -16.394 107.804 1.00 . A A .  87 MET HE3  1 1 
        2  3208 1 1  87 MET HG2  H -237.848 -15.929 110.372 1.00 . A A .  87 MET HG2  1 1 
        2  3209 1 1  87 MET HG3  H -236.116 -15.880 110.707 1.00 . A A .  87 MET HG3  1 1 
        2  3210 1 1  87 MET N    N -239.692 -17.282 112.070 1.00 . A A .  87 MET N    1 1 
        2  3211 1 1  87 MET O    O -237.663 -19.949 113.264 1.00 . A A .  87 MET O    1 1 
        2  3212 1 1  87 MET SD   S -236.710 -17.797 109.422 1.00 . A A .  87 MET SD   1 1 
        2  3213 1 1  88 GLN C    C -240.075 -20.741 115.121 1.00 . A A .  88 GLN C    1 1 
        2  3214 1 1  88 GLN CA   C -239.237 -19.527 115.469 1.00 . A A .  88 GLN CA   1 1 
        2  3215 1 1  88 GLN CB   C -239.842 -18.787 116.660 1.00 . A A .  88 GLN CB   1 1 
        2  3216 1 1  88 GLN CD   C -239.847 -16.666 118.029 1.00 . A A .  88 GLN CD   1 1 
        2  3217 1 1  88 GLN CG   C -239.138 -17.482 116.968 1.00 . A A .  88 GLN CG   1 1 
        2  3218 1 1  88 GLN H    H -239.789 -17.889 114.233 1.00 . A A .  88 GLN H    1 1 
        2  3219 1 1  88 GLN HA   H -238.231 -19.835 115.707 1.00 . A A .  88 GLN HA   1 1 
        2  3220 1 1  88 GLN HB2  H -240.879 -18.574 116.450 1.00 . A A .  88 GLN HB2  1 1 
        2  3221 1 1  88 GLN HB3  H -239.780 -19.420 117.533 1.00 . A A .  88 GLN HB3  1 1 
        2  3222 1 1  88 GLN HE21 H -238.140 -15.800 118.548 1.00 . A A .  88 GLN HE21 1 1 
        2  3223 1 1  88 GLN HE22 H -239.538 -15.292 119.424 1.00 . A A .  88 GLN HE22 1 1 
        2  3224 1 1  88 GLN HG2  H -238.137 -17.700 117.311 1.00 . A A .  88 GLN HG2  1 1 
        2  3225 1 1  88 GLN HG3  H -239.088 -16.906 116.060 1.00 . A A .  88 GLN HG3  1 1 
        2  3226 1 1  88 GLN N    N -239.185 -18.668 114.295 1.00 . A A .  88 GLN N    1 1 
        2  3227 1 1  88 GLN NE2  N -239.098 -15.840 118.741 1.00 . A A .  88 GLN NE2  1 1 
        2  3228 1 1  88 GLN O    O -239.789 -21.868 115.523 1.00 . A A .  88 GLN O    1 1 
        2  3229 1 1  88 GLN OE1  O -241.061 -16.760 118.192 1.00 . A A .  88 GLN OE1  1 1 
        2  3230 1 1  89 ILE C    C -241.236 -22.458 112.919 1.00 . A A .  89 ILE C    1 1 
        2  3231 1 1  89 ILE CA   C -241.996 -21.486 113.813 1.00 . A A .  89 ILE CA   1 1 
        2  3232 1 1  89 ILE CB   C -243.109 -20.828 112.994 1.00 . A A .  89 ILE CB   1 1 
        2  3233 1 1  89 ILE CD1  C -244.235 -20.116 115.179 1.00 . A A .  89 ILE CD1  1 1 
        2  3234 1 1  89 ILE CG1  C -243.741 -19.699 113.809 1.00 . A A .  89 ILE CG1  1 1 
        2  3235 1 1  89 ILE CG2  C -244.155 -21.853 112.578 1.00 . A A .  89 ILE CG2  1 1 
        2  3236 1 1  89 ILE H    H -241.274 -19.533 114.097 1.00 . A A .  89 ILE H    1 1 
        2  3237 1 1  89 ILE HA   H -242.450 -22.006 114.637 1.00 . A A .  89 ILE HA   1 1 
        2  3238 1 1  89 ILE HB   H -242.668 -20.412 112.095 1.00 . A A .  89 ILE HB   1 1 
        2  3239 1 1  89 ILE HD11 H -244.940 -20.927 115.078 1.00 . A A .  89 ILE HD11 1 1 
        2  3240 1 1  89 ILE HD12 H -243.396 -20.439 115.780 1.00 . A A .  89 ILE HD12 1 1 
        2  3241 1 1  89 ILE HD13 H -244.716 -19.276 115.658 1.00 . A A .  89 ILE HD13 1 1 
        2  3242 1 1  89 ILE HG12 H -243.013 -18.915 113.947 1.00 . A A .  89 ILE HG12 1 1 
        2  3243 1 1  89 ILE HG13 H -244.569 -19.312 113.265 1.00 . A A .  89 ILE HG13 1 1 
        2  3244 1 1  89 ILE HG21 H -243.687 -22.621 111.979 1.00 . A A .  89 ILE HG21 1 1 
        2  3245 1 1  89 ILE HG22 H -244.592 -22.300 113.459 1.00 . A A .  89 ILE HG22 1 1 
        2  3246 1 1  89 ILE HG23 H -244.927 -21.366 112.000 1.00 . A A .  89 ILE HG23 1 1 
        2  3247 1 1  89 ILE N    N -241.103 -20.469 114.334 1.00 . A A .  89 ILE N    1 1 
        2  3248 1 1  89 ILE O    O -241.300 -23.673 113.089 1.00 . A A .  89 ILE O    1 1 
        2  3249 1 1  90 LEU C    C -238.593 -23.437 111.675 1.00 . A A .  90 LEU C    1 1 
        2  3250 1 1  90 LEU CA   C -239.735 -22.670 111.010 1.00 . A A .  90 LEU CA   1 1 
        2  3251 1 1  90 LEU CB   C -239.198 -21.736 109.925 1.00 . A A .  90 LEU CB   1 1 
        2  3252 1 1  90 LEU CD1  C -239.703 -19.729 108.507 1.00 . A A .  90 LEU CD1  1 1 
        2  3253 1 1  90 LEU CD2  C -240.867 -21.886 108.055 1.00 . A A .  90 LEU CD2  1 1 
        2  3254 1 1  90 LEU CG   C -240.274 -20.989 109.130 1.00 . A A .  90 LEU CG   1 1 
        2  3255 1 1  90 LEU H    H -240.455 -20.913 111.933 1.00 . A A .  90 LEU H    1 1 
        2  3256 1 1  90 LEU HA   H -240.412 -23.379 110.557 1.00 . A A .  90 LEU HA   1 1 
        2  3257 1 1  90 LEU HB2  H -238.552 -21.007 110.393 1.00 . A A .  90 LEU HB2  1 1 
        2  3258 1 1  90 LEU HB3  H -238.611 -22.321 109.232 1.00 . A A .  90 LEU HB3  1 1 
        2  3259 1 1  90 LEU HD11 H -238.888 -19.989 107.847 1.00 . A A .  90 LEU HD11 1 1 
        2  3260 1 1  90 LEU HD12 H -240.475 -19.223 107.949 1.00 . A A .  90 LEU HD12 1 1 
        2  3261 1 1  90 LEU HD13 H -239.341 -19.078 109.290 1.00 . A A .  90 LEU HD13 1 1 
        2  3262 1 1  90 LEU HD21 H -240.082 -22.223 107.394 1.00 . A A .  90 LEU HD21 1 1 
        2  3263 1 1  90 LEU HD22 H -241.338 -22.739 108.519 1.00 . A A .  90 LEU HD22 1 1 
        2  3264 1 1  90 LEU HD23 H -241.602 -21.332 107.488 1.00 . A A .  90 LEU HD23 1 1 
        2  3265 1 1  90 LEU HG   H -241.071 -20.698 109.799 1.00 . A A .  90 LEU HG   1 1 
        2  3266 1 1  90 LEU N    N -240.490 -21.893 111.982 1.00 . A A .  90 LEU N    1 1 
        2  3267 1 1  90 LEU O    O -238.149 -24.463 111.165 1.00 . A A .  90 LEU O    1 1 
        2  3268 1 1  91 SER C    C -237.598 -24.808 114.354 1.00 . A A .  91 SER C    1 1 
        2  3269 1 1  91 SER CA   C -237.065 -23.614 113.561 1.00 . A A .  91 SER CA   1 1 
        2  3270 1 1  91 SER CB   C -236.364 -22.633 114.503 1.00 . A A .  91 SER CB   1 1 
        2  3271 1 1  91 SER H    H -238.502 -22.109 113.169 1.00 . A A .  91 SER H    1 1 
        2  3272 1 1  91 SER HA   H -236.346 -23.975 112.840 1.00 . A A .  91 SER HA   1 1 
        2  3273 1 1  91 SER HB2  H -237.094 -22.187 115.162 1.00 . A A .  91 SER HB2  1 1 
        2  3274 1 1  91 SER HB3  H -235.627 -23.163 115.089 1.00 . A A .  91 SER HB3  1 1 
        2  3275 1 1  91 SER HG   H -236.373 -20.971 113.461 1.00 . A A .  91 SER HG   1 1 
        2  3276 1 1  91 SER N    N -238.129 -22.945 112.820 1.00 . A A .  91 SER N    1 1 
        2  3277 1 1  91 SER O    O -236.824 -25.581 114.914 1.00 . A A .  91 SER O    1 1 
        2  3278 1 1  91 SER OG   O -235.715 -21.601 113.779 1.00 . A A .  91 SER OG   1 1 
        2  3279 1 1  92 SER C    C -239.313 -27.356 114.263 1.00 . A A .  92 SER C    1 1 
        2  3280 1 1  92 SER CA   C -239.519 -26.089 115.091 1.00 . A A .  92 SER CA   1 1 
        2  3281 1 1  92 SER CB   C -241.006 -25.832 115.339 1.00 . A A .  92 SER CB   1 1 
        2  3282 1 1  92 SER H    H -239.497 -24.291 113.975 1.00 . A A .  92 SER H    1 1 
        2  3283 1 1  92 SER HA   H -239.018 -26.208 116.041 1.00 . A A .  92 SER HA   1 1 
        2  3284 1 1  92 SER HB2  H -241.515 -25.729 114.391 1.00 . A A .  92 SER HB2  1 1 
        2  3285 1 1  92 SER HB3  H -241.429 -26.659 115.889 1.00 . A A .  92 SER HB3  1 1 
        2  3286 1 1  92 SER HG   H -240.503 -24.006 115.860 1.00 . A A .  92 SER HG   1 1 
        2  3287 1 1  92 SER N    N -238.918 -24.953 114.409 1.00 . A A .  92 SER N    1 1 
        2  3288 1 1  92 SER O    O -238.835 -28.368 114.778 1.00 . A A .  92 SER O    1 1 
        2  3289 1 1  92 SER OG   O -241.192 -24.640 116.087 1.00 . A A .  92 SER OG   1 1 
        2  3290 1 1  93 TRP C    C -240.254 -29.584 112.212 1.00 . A A .  93 TRP C    1 1 
        2  3291 1 1  93 TRP CA   C -239.409 -28.325 111.987 1.00 . A A .  93 TRP CA   1 1 
        2  3292 1 1  93 TRP CB   C -237.918 -28.686 111.978 1.00 . A A .  93 TRP CB   1 1 
        2  3293 1 1  93 TRP CD1  C -237.401 -30.915 110.814 1.00 . A A .  93 TRP CD1  1 1 
        2  3294 1 1  93 TRP CD2  C -237.174 -29.113 109.505 1.00 . A A .  93 TRP CD2  1 1 
        2  3295 1 1  93 TRP CE2  C -236.861 -30.258 108.749 1.00 . A A .  93 TRP CE2  1 1 
        2  3296 1 1  93 TRP CE3  C -237.100 -27.857 108.891 1.00 . A A .  93 TRP CE3  1 1 
        2  3297 1 1  93 TRP CG   C -237.516 -29.553 110.823 1.00 . A A .  93 TRP CG   1 1 
        2  3298 1 1  93 TRP CH2  C -236.420 -28.943 106.835 1.00 . A A .  93 TRP CH2  1 1 
        2  3299 1 1  93 TRP CZ2  C -236.485 -30.183 107.410 1.00 . A A .  93 TRP CZ2  1 1 
        2  3300 1 1  93 TRP CZ3  C -236.726 -27.787 107.563 1.00 . A A .  93 TRP CZ3  1 1 
        2  3301 1 1  93 TRP H    H -240.152 -26.469 112.683 1.00 . A A .  93 TRP H    1 1 
        2  3302 1 1  93 TRP HA   H -239.664 -27.920 111.019 1.00 . A A .  93 TRP HA   1 1 
        2  3303 1 1  93 TRP HB2  H -237.335 -27.777 111.930 1.00 . A A .  93 TRP HB2  1 1 
        2  3304 1 1  93 TRP HB3  H -237.678 -29.212 112.890 1.00 . A A .  93 TRP HB3  1 1 
        2  3305 1 1  93 TRP HD1  H -237.595 -31.547 111.667 1.00 . A A .  93 TRP HD1  1 1 
        2  3306 1 1  93 TRP HE1  H -236.858 -32.277 109.312 1.00 . A A .  93 TRP HE1  1 1 
        2  3307 1 1  93 TRP HE3  H -237.332 -26.954 109.436 1.00 . A A .  93 TRP HE3  1 1 
        2  3308 1 1  93 TRP HH2  H -236.132 -28.840 105.799 1.00 . A A .  93 TRP HH2  1 1 
        2  3309 1 1  93 TRP HZ2  H -236.246 -31.065 106.834 1.00 . A A .  93 TRP HZ2  1 1 
        2  3310 1 1  93 TRP HZ3  H -236.664 -26.826 107.073 1.00 . A A .  93 TRP HZ3  1 1 
        2  3311 1 1  93 TRP N    N -239.680 -27.274 112.978 1.00 . A A .  93 TRP N    1 1 
        2  3312 1 1  93 TRP NE1  N -237.007 -31.346 109.570 1.00 . A A .  93 TRP NE1  1 1 
        2  3313 1 1  93 TRP O    O -240.995 -30.007 111.326 1.00 . A A .  93 TRP O    1 1 
        2  3314 1 1  94 PHE C    C -242.300 -31.258 113.828 1.00 . A A .  94 PHE C    1 1 
        2  3315 1 1  94 PHE CA   C -240.790 -31.439 113.691 1.00 . A A .  94 PHE CA   1 1 
        2  3316 1 1  94 PHE CB   C -240.208 -32.045 114.970 1.00 . A A .  94 PHE CB   1 1 
        2  3317 1 1  94 PHE CD1  C -238.300 -33.491 114.212 1.00 . A A .  94 PHE CD1  1 1 
        2  3318 1 1  94 PHE CD2  C -237.798 -31.503 115.428 1.00 . A A .  94 PHE CD2  1 1 
        2  3319 1 1  94 PHE CE1  C -236.952 -33.776 114.115 1.00 . A A .  94 PHE CE1  1 1 
        2  3320 1 1  94 PHE CE2  C -236.448 -31.781 115.333 1.00 . A A .  94 PHE CE2  1 1 
        2  3321 1 1  94 PHE CG   C -238.740 -32.353 114.870 1.00 . A A .  94 PHE CG   1 1 
        2  3322 1 1  94 PHE CZ   C -236.025 -32.920 114.676 1.00 . A A .  94 PHE CZ   1 1 
        2  3323 1 1  94 PHE H    H -239.585 -29.743 114.084 1.00 . A A .  94 PHE H    1 1 
        2  3324 1 1  94 PHE HA   H -240.596 -32.113 112.870 1.00 . A A .  94 PHE HA   1 1 
        2  3325 1 1  94 PHE HB2  H -240.348 -31.351 115.786 1.00 . A A .  94 PHE HB2  1 1 
        2  3326 1 1  94 PHE HB3  H -240.728 -32.965 115.194 1.00 . A A .  94 PHE HB3  1 1 
        2  3327 1 1  94 PHE HD1  H -239.025 -34.162 113.773 1.00 . A A .  94 PHE HD1  1 1 
        2  3328 1 1  94 PHE HD2  H -238.129 -30.612 115.942 1.00 . A A .  94 PHE HD2  1 1 
        2  3329 1 1  94 PHE HE1  H -236.622 -34.666 113.600 1.00 . A A .  94 PHE HE1  1 1 
        2  3330 1 1  94 PHE HE2  H -235.725 -31.110 115.771 1.00 . A A .  94 PHE HE2  1 1 
        2  3331 1 1  94 PHE HZ   H -234.970 -33.140 114.600 1.00 . A A .  94 PHE HZ   1 1 
        2  3332 1 1  94 PHE N    N -240.131 -30.176 113.389 1.00 . A A .  94 PHE N    1 1 
        2  3333 1 1  94 PHE O    O -242.770 -30.270 114.392 1.00 . A A .  94 PHE O    1 1 
        2  3334 1 1  95 PRO C    C -245.078 -32.304 114.770 1.00 . A A .  95 PRO C    1 1 
        2  3335 1 1  95 PRO CA   C -244.540 -32.178 113.347 1.00 . A A .  95 PRO CA   1 1 
        2  3336 1 1  95 PRO CB   C -244.971 -33.392 112.509 1.00 . A A .  95 PRO CB   1 1 
        2  3337 1 1  95 PRO CD   C -242.589 -33.407 112.588 1.00 . A A .  95 PRO CD   1 1 
        2  3338 1 1  95 PRO CG   C -243.761 -33.787 111.734 1.00 . A A .  95 PRO CG   1 1 
        2  3339 1 1  95 PRO HA   H -244.927 -31.275 112.898 1.00 . A A .  95 PRO HA   1 1 
        2  3340 1 1  95 PRO HB2  H -245.293 -34.187 113.166 1.00 . A A .  95 PRO HB2  1 1 
        2  3341 1 1  95 PRO HB3  H -245.782 -33.110 111.855 1.00 . A A .  95 PRO HB3  1 1 
        2  3342 1 1  95 PRO HD2  H -242.352 -34.201 113.282 1.00 . A A .  95 PRO HD2  1 1 
        2  3343 1 1  95 PRO HD3  H -241.733 -33.170 111.974 1.00 . A A .  95 PRO HD3  1 1 
        2  3344 1 1  95 PRO HG2  H -243.768 -34.852 111.557 1.00 . A A .  95 PRO HG2  1 1 
        2  3345 1 1  95 PRO HG3  H -243.732 -33.249 110.798 1.00 . A A .  95 PRO HG3  1 1 
        2  3346 1 1  95 PRO N    N -243.076 -32.215 113.295 1.00 . A A .  95 PRO N    1 1 
        2  3347 1 1  95 PRO O    O -244.773 -33.265 115.476 1.00 . A A .  95 PRO O    1 1 
        2  3348 1 1  96 GLU C    C -247.532 -32.476 116.538 1.00 . A A .  96 GLU C    1 1 
        2  3349 1 1  96 GLU CA   C -246.525 -31.336 116.485 1.00 . A A .  96 GLU CA   1 1 
        2  3350 1 1  96 GLU CB   C -247.272 -30.024 116.704 1.00 . A A .  96 GLU CB   1 1 
        2  3351 1 1  96 GLU CD   C -247.405 -27.582 116.167 1.00 . A A .  96 GLU CD   1 1 
        2  3352 1 1  96 GLU CG   C -246.513 -28.798 116.241 1.00 . A A .  96 GLU CG   1 1 
        2  3353 1 1  96 GLU H    H -246.002 -30.545 114.594 1.00 . A A .  96 GLU H    1 1 
        2  3354 1 1  96 GLU HA   H -245.780 -31.468 117.254 1.00 . A A .  96 GLU HA   1 1 
        2  3355 1 1  96 GLU HB2  H -248.208 -30.064 116.167 1.00 . A A .  96 GLU HB2  1 1 
        2  3356 1 1  96 GLU HB3  H -247.479 -29.914 117.759 1.00 . A A .  96 GLU HB3  1 1 
        2  3357 1 1  96 GLU HG2  H -245.710 -28.599 116.934 1.00 . A A .  96 GLU HG2  1 1 
        2  3358 1 1  96 GLU HG3  H -246.106 -28.989 115.259 1.00 . A A .  96 GLU HG3  1 1 
        2  3359 1 1  96 GLU N    N -245.868 -31.317 115.179 1.00 . A A .  96 GLU N    1 1 
        2  3360 1 1  96 GLU O    O -247.616 -33.221 117.514 1.00 . A A .  96 GLU O    1 1 
        2  3361 1 1  96 GLU OE1  O -247.577 -26.908 117.199 1.00 . A A .  96 GLU OE1  1 1 
        2  3362 1 1  96 GLU OE2  O -247.944 -27.297 115.072 1.00 . A A .  96 GLU OE2  1 1 
        2  3363 1 1  97 GLU C    C -249.190 -34.188 113.926 1.00 . A A .  97 GLU C    1 1 
        2  3364 1 1  97 GLU CA   C -249.320 -33.594 115.321 1.00 . A A .  97 GLU CA   1 1 
        2  3365 1 1  97 GLU CB   C -250.703 -32.959 115.552 1.00 . A A .  97 GLU CB   1 1 
        2  3366 1 1  97 GLU CD   C -252.336 -34.197 114.057 1.00 . A A .  97 GLU CD   1 1 
        2  3367 1 1  97 GLU CG   C -251.886 -33.918 115.478 1.00 . A A .  97 GLU CG   1 1 
        2  3368 1 1  97 GLU H    H -248.169 -31.937 114.740 1.00 . A A .  97 GLU H    1 1 
        2  3369 1 1  97 GLU HA   H -249.144 -34.363 116.057 1.00 . A A .  97 GLU HA   1 1 
        2  3370 1 1  97 GLU HB2  H -250.710 -32.503 116.530 1.00 . A A .  97 GLU HB2  1 1 
        2  3371 1 1  97 GLU HB3  H -250.853 -32.186 114.812 1.00 . A A .  97 GLU HB3  1 1 
        2  3372 1 1  97 GLU HG2  H -251.602 -34.853 115.937 1.00 . A A .  97 GLU HG2  1 1 
        2  3373 1 1  97 GLU HG3  H -252.713 -33.488 116.023 1.00 . A A .  97 GLU HG3  1 1 
        2  3374 1 1  97 GLU N    N -248.300 -32.574 115.468 1.00 . A A .  97 GLU N    1 1 
        2  3375 1 1  97 GLU O    O -248.895 -35.370 113.760 1.00 . A A .  97 GLU O    1 1 
        2  3376 1 1  97 GLU OE1  O -252.420 -33.237 113.261 1.00 . A A .  97 GLU OE1  1 1 
        2  3377 1 1  97 GLU OE2  O -252.617 -35.371 113.744 1.00 . A A .  97 GLU OE2  1 1 
        2  3378 1 1  98 GLY C    C -248.200 -32.763 110.869 1.00 . A A .  98 GLY C    1 1 
        2  3379 1 1  98 GLY CA   C -249.136 -33.731 111.560 1.00 . A A .  98 GLY CA   1 1 
        2  3380 1 1  98 GLY H    H -249.699 -32.438 113.123 1.00 . A A .  98 GLY H    1 1 
        2  3381 1 1  98 GLY HA2  H -250.075 -33.752 111.029 1.00 . A A .  98 GLY HA2  1 1 
        2  3382 1 1  98 GLY HA3  H -248.697 -34.719 111.547 1.00 . A A .  98 GLY HA3  1 1 
        2  3383 1 1  98 GLY N    N -249.375 -33.339 112.928 1.00 . A A .  98 GLY N    1 1 
        2  3384 1 1  98 GLY O    O -247.790 -31.763 111.463 1.00 . A A .  98 GLY O    1 1 
        2  3385 1 1  99 TYR C    C -247.765 -31.168 108.050 1.00 . A A .  99 TYR C    1 1 
        2  3386 1 1  99 TYR CA   C -246.966 -32.190 108.850 1.00 . A A .  99 TYR CA   1 1 
        2  3387 1 1  99 TYR CB   C -246.105 -33.039 107.902 1.00 . A A .  99 TYR CB   1 1 
        2  3388 1 1  99 TYR CD1  C -247.529 -34.958 107.066 1.00 . A A .  99 TYR CD1  1 1 
        2  3389 1 1  99 TYR CD2  C -247.024 -33.187 105.551 1.00 . A A .  99 TYR CD2  1 1 
        2  3390 1 1  99 TYR CE1  C -248.258 -35.596 106.080 1.00 . A A .  99 TYR CE1  1 1 
        2  3391 1 1  99 TYR CE2  C -247.753 -33.818 104.563 1.00 . A A .  99 TYR CE2  1 1 
        2  3392 1 1  99 TYR CG   C -246.899 -33.744 106.819 1.00 . A A .  99 TYR CG   1 1 
        2  3393 1 1  99 TYR CZ   C -248.368 -35.020 104.832 1.00 . A A .  99 TYR CZ   1 1 
        2  3394 1 1  99 TYR H    H -248.247 -33.844 109.195 1.00 . A A .  99 TYR H    1 1 
        2  3395 1 1  99 TYR HA   H -246.323 -31.670 109.546 1.00 . A A .  99 TYR HA   1 1 
        2  3396 1 1  99 TYR HB2  H -245.381 -32.401 107.418 1.00 . A A .  99 TYR HB2  1 1 
        2  3397 1 1  99 TYR HB3  H -245.585 -33.792 108.478 1.00 . A A .  99 TYR HB3  1 1 
        2  3398 1 1  99 TYR HD1  H -247.442 -35.405 108.045 1.00 . A A .  99 TYR HD1  1 1 
        2  3399 1 1  99 TYR HD2  H -246.540 -32.243 105.343 1.00 . A A .  99 TYR HD2  1 1 
        2  3400 1 1  99 TYR HE1  H -248.740 -36.538 106.291 1.00 . A A .  99 TYR HE1  1 1 
        2  3401 1 1  99 TYR HE2  H -247.837 -33.367 103.585 1.00 . A A .  99 TYR HE2  1 1 
        2  3402 1 1  99 TYR HH   H -248.603 -35.637 103.028 1.00 . A A .  99 TYR HH   1 1 
        2  3403 1 1  99 TYR N    N -247.869 -33.045 109.619 1.00 . A A .  99 TYR N    1 1 
        2  3404 1 1  99 TYR O    O -247.211 -30.357 107.312 1.00 . A A .  99 TYR O    1 1 
        2  3405 1 1  99 TYR OH   O -249.097 -35.649 103.852 1.00 . A A .  99 TYR OH   1 1 
        2  3406 1 1 100 MET C    C -250.069 -28.991 108.005 1.00 . A A . 100 MET C    1 1 
        2  3407 1 1 100 MET CA   C -249.985 -30.399 107.432 1.00 . A A . 100 MET CA   1 1 
        2  3408 1 1 100 MET CB   C -251.384 -31.023 107.411 1.00 . A A . 100 MET CB   1 1 
        2  3409 1 1 100 MET CE   C -251.981 -33.492 109.431 1.00 . A A . 100 MET CE   1 1 
        2  3410 1 1 100 MET CG   C -251.425 -32.457 106.903 1.00 . A A . 100 MET CG   1 1 
        2  3411 1 1 100 MET H    H -249.447 -31.846 108.868 1.00 . A A . 100 MET H    1 1 
        2  3412 1 1 100 MET HA   H -249.609 -30.344 106.421 1.00 . A A . 100 MET HA   1 1 
        2  3413 1 1 100 MET HB2  H -251.780 -31.012 108.415 1.00 . A A . 100 MET HB2  1 1 
        2  3414 1 1 100 MET HB3  H -252.021 -30.422 106.779 1.00 . A A . 100 MET HB3  1 1 
        2  3415 1 1 100 MET HE1  H -252.973 -33.705 109.060 1.00 . A A . 100 MET HE1  1 1 
        2  3416 1 1 100 MET HE2  H -251.734 -34.186 110.220 1.00 . A A . 100 MET HE2  1 1 
        2  3417 1 1 100 MET HE3  H -251.950 -32.484 109.816 1.00 . A A . 100 MET HE3  1 1 
        2  3418 1 1 100 MET HG2  H -252.448 -32.710 106.671 1.00 . A A . 100 MET HG2  1 1 
        2  3419 1 1 100 MET HG3  H -250.830 -32.520 106.002 1.00 . A A . 100 MET HG3  1 1 
        2  3420 1 1 100 MET N    N -249.076 -31.225 108.206 1.00 . A A . 100 MET N    1 1 
        2  3421 1 1 100 MET O    O -250.472 -28.805 109.152 1.00 . A A . 100 MET O    1 1 
        2  3422 1 1 100 MET SD   S -250.793 -33.659 108.095 1.00 . A A . 100 MET SD   1 1 
        2  3423 1 1 101 GLY C    C -249.486 -25.648 106.526 1.00 . A A . 101 GLY C    1 1 
        2  3424 1 1 101 GLY CA   C -249.805 -26.628 107.634 1.00 . A A . 101 GLY CA   1 1 
        2  3425 1 1 101 GLY H    H -249.298 -28.211 106.330 1.00 . A A . 101 GLY H    1 1 
        2  3426 1 1 101 GLY HA2  H -249.128 -26.458 108.456 1.00 . A A . 101 GLY HA2  1 1 
        2  3427 1 1 101 GLY HA3  H -250.817 -26.454 107.973 1.00 . A A . 101 GLY HA3  1 1 
        2  3428 1 1 101 GLY N    N -249.687 -28.005 107.208 1.00 . A A . 101 GLY N    1 1 
        2  3429 1 1 101 GLY O    O -248.788 -25.988 105.572 1.00 . A A . 101 GLY O    1 1 
        2  3430 1 1 102 ARG C    C -250.072 -22.029 106.360 1.00 . A A . 102 ARG C    1 1 
        2  3431 1 1 102 ARG CA   C -249.704 -23.356 105.722 1.00 . A A . 102 ARG CA   1 1 
        2  3432 1 1 102 ARG CB   C -250.413 -23.496 104.361 1.00 . A A . 102 ARG CB   1 1 
        2  3433 1 1 102 ARG CD   C -252.689 -24.333 105.082 1.00 . A A . 102 ARG CD   1 1 
        2  3434 1 1 102 ARG CG   C -251.921 -23.229 104.373 1.00 . A A . 102 ARG CG   1 1 
        2  3435 1 1 102 ARG CZ   C -253.242 -26.715 104.715 1.00 . A A . 102 ARG CZ   1 1 
        2  3436 1 1 102 ARG H    H -250.675 -24.277 107.357 1.00 . A A . 102 ARG H    1 1 
        2  3437 1 1 102 ARG HA   H -248.635 -23.376 105.563 1.00 . A A . 102 ARG HA   1 1 
        2  3438 1 1 102 ARG HB2  H -249.962 -22.803 103.668 1.00 . A A . 102 ARG HB2  1 1 
        2  3439 1 1 102 ARG HB3  H -250.253 -24.499 103.995 1.00 . A A . 102 ARG HB3  1 1 
        2  3440 1 1 102 ARG HD2  H -252.350 -24.388 106.106 1.00 . A A . 102 ARG HD2  1 1 
        2  3441 1 1 102 ARG HD3  H -253.742 -24.089 105.065 1.00 . A A . 102 ARG HD3  1 1 
        2  3442 1 1 102 ARG HE   H -251.764 -25.722 103.798 1.00 . A A . 102 ARG HE   1 1 
        2  3443 1 1 102 ARG HG2  H -252.115 -22.285 104.876 1.00 . A A . 102 ARG HG2  1 1 
        2  3444 1 1 102 ARG HG3  H -252.267 -23.166 103.351 1.00 . A A . 102 ARG HG3  1 1 
        2  3445 1 1 102 ARG HH11 H -254.403 -25.770 106.081 1.00 . A A . 102 ARG HH11 1 1 
        2  3446 1 1 102 ARG HH12 H -254.786 -27.436 105.820 1.00 . A A . 102 ARG HH12 1 1 
        2  3447 1 1 102 ARG HH21 H -252.254 -27.936 103.430 1.00 . A A . 102 ARG HH21 1 1 
        2  3448 1 1 102 ARG HH22 H -253.560 -28.675 104.293 1.00 . A A . 102 ARG HH22 1 1 
        2  3449 1 1 102 ARG N    N -250.032 -24.444 106.634 1.00 . A A . 102 ARG N    1 1 
        2  3450 1 1 102 ARG NE   N -252.494 -25.643 104.449 1.00 . A A . 102 ARG NE   1 1 
        2  3451 1 1 102 ARG NH1  N -254.224 -26.636 105.606 1.00 . A A . 102 ARG NH1  1 1 
        2  3452 1 1 102 ARG NH2  N -253.000 -27.869 104.097 1.00 . A A . 102 ARG NH2  1 1 
        2  3453 1 1 102 ARG O    O -251.008 -21.963 107.160 1.00 . A A . 102 ARG O    1 1 
        2  3454 1 1 103 ILE C    C -250.717 -19.005 105.772 1.00 . A A . 103 ILE C    1 1 
        2  3455 1 1 103 ILE CA   C -249.614 -19.660 106.538 1.00 . A A . 103 ILE CA   1 1 
        2  3456 1 1 103 ILE CB   C -248.387 -18.723 106.515 1.00 . A A . 103 ILE CB   1 1 
        2  3457 1 1 103 ILE CD1  C -246.049 -18.402 107.475 1.00 . A A . 103 ILE CD1  1 1 
        2  3458 1 1 103 ILE CG1  C -247.212 -19.350 107.271 1.00 . A A . 103 ILE CG1  1 1 
        2  3459 1 1 103 ILE CG2  C -248.743 -17.368 107.117 1.00 . A A . 103 ILE CG2  1 1 
        2  3460 1 1 103 ILE H    H -248.591 -21.108 105.390 1.00 . A A . 103 ILE H    1 1 
        2  3461 1 1 103 ILE HA   H -249.953 -19.758 107.557 1.00 . A A . 103 ILE HA   1 1 
        2  3462 1 1 103 ILE HB   H -248.109 -18.561 105.481 1.00 . A A . 103 ILE HB   1 1 
        2  3463 1 1 103 ILE HD11 H -246.398 -17.517 107.992 1.00 . A A . 103 ILE HD11 1 1 
        2  3464 1 1 103 ILE HD12 H -245.286 -18.889 108.064 1.00 . A A . 103 ILE HD12 1 1 
        2  3465 1 1 103 ILE HD13 H -245.642 -18.121 106.515 1.00 . A A . 103 ILE HD13 1 1 
        2  3466 1 1 103 ILE HG12 H -247.550 -19.674 108.243 1.00 . A A . 103 ILE HG12 1 1 
        2  3467 1 1 103 ILE HG13 H -246.852 -20.205 106.717 1.00 . A A . 103 ILE HG13 1 1 
        2  3468 1 1 103 ILE HG21 H -249.551 -16.925 106.556 1.00 . A A . 103 ILE HG21 1 1 
        2  3469 1 1 103 ILE HG22 H -249.048 -17.499 108.146 1.00 . A A . 103 ILE HG22 1 1 
        2  3470 1 1 103 ILE HG23 H -247.880 -16.718 107.078 1.00 . A A . 103 ILE HG23 1 1 
        2  3471 1 1 103 ILE N    N -249.335 -20.985 106.013 1.00 . A A . 103 ILE N    1 1 
        2  3472 1 1 103 ILE O    O -250.712 -18.949 104.542 1.00 . A A . 103 ILE O    1 1 
        2  3473 1 1 104 VAL C    C -252.520 -16.324 106.491 1.00 . A A . 104 VAL C    1 1 
        2  3474 1 1 104 VAL CA   C -252.699 -17.716 105.980 1.00 . A A . 104 VAL CA   1 1 
        2  3475 1 1 104 VAL CB   C -254.102 -18.175 106.406 1.00 . A A . 104 VAL CB   1 1 
        2  3476 1 1 104 VAL CG1  C -255.114 -17.264 105.787 1.00 . A A . 104 VAL CG1  1 1 
        2  3477 1 1 104 VAL CG2  C -254.407 -19.575 105.979 1.00 . A A . 104 VAL CG2  1 1 
        2  3478 1 1 104 VAL H    H -251.621 -18.644 107.493 1.00 . A A . 104 VAL H    1 1 
        2  3479 1 1 104 VAL HA   H -252.630 -17.729 104.901 1.00 . A A . 104 VAL HA   1 1 
        2  3480 1 1 104 VAL HB   H -254.190 -18.116 107.491 1.00 . A A . 104 VAL HB   1 1 
        2  3481 1 1 104 VAL HG11 H -254.907 -16.253 106.093 1.00 . A A . 104 VAL HG11 1 1 
        2  3482 1 1 104 VAL HG12 H -255.039 -17.345 104.716 1.00 . A A . 104 VAL HG12 1 1 
        2  3483 1 1 104 VAL HG13 H -256.099 -17.554 106.108 1.00 . A A . 104 VAL HG13 1 1 
        2  3484 1 1 104 VAL HG21 H -254.252 -19.665 104.918 1.00 . A A . 104 VAL HG21 1 1 
        2  3485 1 1 104 VAL HG22 H -253.771 -20.263 106.508 1.00 . A A . 104 VAL HG22 1 1 
        2  3486 1 1 104 VAL HG23 H -255.443 -19.776 106.214 1.00 . A A . 104 VAL HG23 1 1 
        2  3487 1 1 104 VAL N    N -251.659 -18.509 106.523 1.00 . A A . 104 VAL N    1 1 
        2  3488 1 1 104 VAL O    O -252.396 -16.125 107.700 1.00 . A A . 104 VAL O    1 1 
        2  3489 1 1 105 LEU C    C -254.151 -13.925 106.342 1.00 . A A . 105 LEU C    1 1 
        2  3490 1 1 105 LEU CA   C -252.671 -14.027 106.055 1.00 . A A . 105 LEU CA   1 1 
        2  3491 1 1 105 LEU CB   C -252.259 -13.013 105.008 1.00 . A A . 105 LEU CB   1 1 
        2  3492 1 1 105 LEU CD1  C -250.882 -11.712 106.575 1.00 . A A . 105 LEU CD1  1 1 
        2  3493 1 1 105 LEU CD2  C -251.682 -10.639 104.463 1.00 . A A . 105 LEU CD2  1 1 
        2  3494 1 1 105 LEU CG   C -252.007 -11.629 105.569 1.00 . A A . 105 LEU CG   1 1 
        2  3495 1 1 105 LEU H    H -252.321 -15.557 104.666 1.00 . A A . 105 LEU H    1 1 
        2  3496 1 1 105 LEU HA   H -252.101 -13.870 106.976 1.00 . A A . 105 LEU HA   1 1 
        2  3497 1 1 105 LEU HB2  H -251.359 -13.363 104.524 1.00 . A A . 105 LEU HB2  1 1 
        2  3498 1 1 105 LEU HB3  H -253.048 -12.951 104.280 1.00 . A A . 105 LEU HB3  1 1 
        2  3499 1 1 105 LEU HD11 H -251.142 -12.424 107.349 1.00 . A A . 105 LEU HD11 1 1 
        2  3500 1 1 105 LEU HD12 H -249.981 -12.039 106.079 1.00 . A A . 105 LEU HD12 1 1 
        2  3501 1 1 105 LEU HD13 H -250.721 -10.741 107.017 1.00 . A A . 105 LEU HD13 1 1 
        2  3502 1 1 105 LEU HD21 H -250.822 -10.987 103.909 1.00 . A A . 105 LEU HD21 1 1 
        2  3503 1 1 105 LEU HD22 H -252.528 -10.552 103.797 1.00 . A A . 105 LEU HD22 1 1 
        2  3504 1 1 105 LEU HD23 H -251.463  -9.673 104.896 1.00 . A A . 105 LEU HD23 1 1 
        2  3505 1 1 105 LEU HG   H -252.894 -11.286 106.085 1.00 . A A . 105 LEU HG   1 1 
        2  3506 1 1 105 LEU N    N -252.469 -15.364 105.610 1.00 . A A . 105 LEU N    1 1 
        2  3507 1 1 105 LEU O    O -254.980 -13.900 105.437 1.00 . A A . 105 LEU O    1 1 
        2  3508 1 1 106 LYS C    C -256.335 -12.552 108.243 1.00 . A A . 106 LYS C    1 1 
        2  3509 1 1 106 LYS CA   C -255.839 -13.976 108.030 1.00 . A A . 106 LYS CA   1 1 
        2  3510 1 1 106 LYS CB   C -255.961 -14.762 109.331 1.00 . A A . 106 LYS CB   1 1 
        2  3511 1 1 106 LYS CD   C -257.068 -16.901 108.580 1.00 . A A . 106 LYS CD   1 1 
        2  3512 1 1 106 LYS CE   C -256.976 -18.419 108.619 1.00 . A A . 106 LYS CE   1 1 
        2  3513 1 1 106 LYS CG   C -255.815 -16.264 109.166 1.00 . A A . 106 LYS CG   1 1 
        2  3514 1 1 106 LYS H    H -253.755 -13.874 108.260 1.00 . A A . 106 LYS H    1 1 
        2  3515 1 1 106 LYS HA   H -256.413 -14.487 107.253 1.00 . A A . 106 LYS HA   1 1 
        2  3516 1 1 106 LYS HB2  H -255.195 -14.423 110.014 1.00 . A A . 106 LYS HB2  1 1 
        2  3517 1 1 106 LYS HB3  H -256.929 -14.563 109.766 1.00 . A A . 106 LYS HB3  1 1 
        2  3518 1 1 106 LYS HD2  H -257.926 -16.585 109.154 1.00 . A A . 106 LYS HD2  1 1 
        2  3519 1 1 106 LYS HD3  H -257.178 -16.583 107.553 1.00 . A A . 106 LYS HD3  1 1 
        2  3520 1 1 106 LYS HE2  H -256.132 -18.728 108.022 1.00 . A A . 106 LYS HE2  1 1 
        2  3521 1 1 106 LYS HE3  H -256.820 -18.727 109.642 1.00 . A A . 106 LYS HE3  1 1 
        2  3522 1 1 106 LYS HG2  H -254.983 -16.464 108.506 1.00 . A A . 106 LYS HG2  1 1 
        2  3523 1 1 106 LYS HG3  H -255.618 -16.703 110.134 1.00 . A A . 106 LYS HG3  1 1 
        2  3524 1 1 106 LYS HZ1  H -258.387 -18.787 107.123 1.00 . A A . 106 LYS HZ1  1 1 
        2  3525 1 1 106 LYS HZ2  H -258.070 -20.129 108.112 1.00 . A A . 106 LYS HZ2  1 1 
        2  3526 1 1 106 LYS HZ3  H -259.019 -18.847 108.689 1.00 . A A . 106 LYS HZ3  1 1 
        2  3527 1 1 106 LYS N    N -254.470 -13.931 107.598 1.00 . A A . 106 LYS N    1 1 
        2  3528 1 1 106 LYS NZ   N -258.200 -19.085 108.098 1.00 . A A . 106 LYS NZ   1 1 
        2  3529 1 1 106 LYS O    O -255.597 -11.588 108.020 1.00 . A A . 106 LYS O    1 1 
        2  3530 1 1 107 THR C    C -258.738 -11.185 110.400 1.00 . A A . 107 THR C    1 1 
        2  3531 1 1 107 THR CA   C -258.130 -11.138 109.003 1.00 . A A . 107 THR CA   1 1 
        2  3532 1 1 107 THR CB   C -259.240 -10.789 107.986 1.00 . A A . 107 THR CB   1 1 
        2  3533 1 1 107 THR CG2  C -258.664 -10.534 106.606 1.00 . A A . 107 THR CG2  1 1 
        2  3534 1 1 107 THR H    H -258.074 -13.211 108.927 1.00 . A A . 107 THR H    1 1 
        2  3535 1 1 107 THR HA   H -257.341 -10.374 108.949 1.00 . A A . 107 THR HA   1 1 
        2  3536 1 1 107 THR HB   H -259.744  -9.894 108.321 1.00 . A A . 107 THR HB   1 1 
        2  3537 1 1 107 THR HG1  H -261.037 -11.572 108.282 1.00 . A A . 107 THR HG1  1 1 
        2  3538 1 1 107 THR HG21 H -258.099 -11.397 106.285 1.00 . A A . 107 THR HG21 1 1 
        2  3539 1 1 107 THR HG22 H -259.468 -10.351 105.908 1.00 . A A . 107 THR HG22 1 1 
        2  3540 1 1 107 THR HG23 H -258.015  -9.672 106.642 1.00 . A A . 107 THR HG23 1 1 
        2  3541 1 1 107 THR N    N -257.551 -12.421 108.723 1.00 . A A . 107 THR N    1 1 
        2  3542 1 1 107 THR O    O -259.428 -12.141 110.752 1.00 . A A . 107 THR O    1 1 
        2  3543 1 1 107 THR OG1  O -260.188 -11.862 107.912 1.00 . A A . 107 THR OG1  1 1 
        2  3544 1 1 108 GLN C    C -260.522  -9.521 112.322 1.00 . A A . 108 GLN C    1 1 
        2  3545 1 1 108 GLN CA   C -259.081 -10.004 112.512 1.00 . A A . 108 GLN CA   1 1 
        2  3546 1 1 108 GLN CB   C -258.256  -8.986 113.313 1.00 . A A . 108 GLN CB   1 1 
        2  3547 1 1 108 GLN CD   C -259.382  -8.651 115.571 1.00 . A A . 108 GLN CD   1 1 
        2  3548 1 1 108 GLN CG   C -258.197  -9.221 114.811 1.00 . A A . 108 GLN CG   1 1 
        2  3549 1 1 108 GLN H    H -257.787  -9.531 110.898 1.00 . A A . 108 GLN H    1 1 
        2  3550 1 1 108 GLN HA   H -259.082 -10.957 113.017 1.00 . A A . 108 GLN HA   1 1 
        2  3551 1 1 108 GLN HB2  H -257.245  -8.996 112.938 1.00 . A A . 108 GLN HB2  1 1 
        2  3552 1 1 108 GLN HB3  H -258.674  -8.003 113.146 1.00 . A A . 108 GLN HB3  1 1 
        2  3553 1 1 108 GLN HE21 H -259.478  -7.086 114.331 1.00 . A A . 108 GLN HE21 1 1 
        2  3554 1 1 108 GLN HE22 H -260.659  -7.137 115.597 1.00 . A A . 108 GLN HE22 1 1 
        2  3555 1 1 108 GLN HG2  H -258.150 -10.283 114.993 1.00 . A A . 108 GLN HG2  1 1 
        2  3556 1 1 108 GLN HG3  H -257.294  -8.754 115.184 1.00 . A A . 108 GLN HG3  1 1 
        2  3557 1 1 108 GLN N    N -258.460 -10.175 111.192 1.00 . A A . 108 GLN N    1 1 
        2  3558 1 1 108 GLN NE2  N -259.890  -7.511 115.127 1.00 . A A . 108 GLN NE2  1 1 
        2  3559 1 1 108 GLN O    O -261.214  -9.135 113.257 1.00 . A A . 108 GLN O    1 1 
        2  3560 1 1 108 GLN OE1  O -259.813  -9.215 116.577 1.00 . A A . 108 GLN OE1  1 1 
        2  3561 1 1 109 GLN C    C -262.985 -10.037 109.801 1.00 . A A . 109 GLN C    1 1 
        2  3562 1 1 109 GLN CA   C -262.205  -9.032 110.642 1.00 . A A . 109 GLN CA   1 1 
        2  3563 1 1 109 GLN CB   C -261.878  -7.764 109.842 1.00 . A A . 109 GLN CB   1 1 
        2  3564 1 1 109 GLN CD   C -262.438  -6.247 107.904 1.00 . A A . 109 GLN CD   1 1 
        2  3565 1 1 109 GLN CG   C -262.745  -7.548 108.614 1.00 . A A . 109 GLN CG   1 1 
        2  3566 1 1 109 GLN H    H -260.435 -10.129 110.448 1.00 . A A . 109 GLN H    1 1 
        2  3567 1 1 109 GLN HA   H -262.787  -8.766 111.511 1.00 . A A . 109 GLN HA   1 1 
        2  3568 1 1 109 GLN HB2  H -261.992  -6.913 110.490 1.00 . A A . 109 GLN HB2  1 1 
        2  3569 1 1 109 GLN HB3  H -260.849  -7.820 109.519 1.00 . A A . 109 GLN HB3  1 1 
        2  3570 1 1 109 GLN HE21 H -263.827  -5.318 108.970 1.00 . A A . 109 GLN HE21 1 1 
        2  3571 1 1 109 GLN HE22 H -262.970  -4.342 107.831 1.00 . A A . 109 GLN HE22 1 1 
        2  3572 1 1 109 GLN HG2  H -262.576  -8.365 107.928 1.00 . A A . 109 GLN HG2  1 1 
        2  3573 1 1 109 GLN HG3  H -263.781  -7.541 108.918 1.00 . A A . 109 GLN HG3  1 1 
        2  3574 1 1 109 GLN N    N -260.963  -9.616 111.087 1.00 . A A . 109 GLN N    1 1 
        2  3575 1 1 109 GLN NE2  N -263.149  -5.196 108.271 1.00 . A A . 109 GLN NE2  1 1 
        2  3576 1 1 109 GLN O    O -262.401 -10.967 109.239 1.00 . A A . 109 GLN O    1 1 
        2  3577 1 1 109 GLN OE1  O -261.576  -6.192 107.026 1.00 . A A . 109 GLN OE1  1 1 
        2  3578 1 1 110 GLU C    C -265.228 -10.224 107.477 1.00 . A A . 110 GLU C    1 1 
        2  3579 1 1 110 GLU CA   C -265.154 -10.710 108.925 1.00 . A A . 110 GLU CA   1 1 
        2  3580 1 1 110 GLU CB   C -266.562 -10.782 109.537 1.00 . A A . 110 GLU CB   1 1 
        2  3581 1 1 110 GLU CD   C -266.879  -8.265 109.352 1.00 . A A . 110 GLU CD   1 1 
        2  3582 1 1 110 GLU CG   C -267.027  -9.498 110.221 1.00 . A A . 110 GLU CG   1 1 
        2  3583 1 1 110 GLU H    H -264.697  -9.084 110.195 1.00 . A A . 110 GLU H    1 1 
        2  3584 1 1 110 GLU HA   H -264.722 -11.700 108.933 1.00 . A A . 110 GLU HA   1 1 
        2  3585 1 1 110 GLU HB2  H -267.265 -11.014 108.753 1.00 . A A . 110 GLU HB2  1 1 
        2  3586 1 1 110 GLU HB3  H -266.580 -11.578 110.267 1.00 . A A . 110 GLU HB3  1 1 
        2  3587 1 1 110 GLU HG2  H -268.067  -9.606 110.485 1.00 . A A . 110 GLU HG2  1 1 
        2  3588 1 1 110 GLU HG3  H -266.445  -9.357 111.121 1.00 . A A . 110 GLU HG3  1 1 
        2  3589 1 1 110 GLU N    N -264.294  -9.849 109.723 1.00 . A A . 110 GLU N    1 1 
        2  3590 1 1 110 GLU O    O -264.432 -10.639 106.632 1.00 . A A . 110 GLU O    1 1 
        2  3591 1 1 110 GLU OE1  O -267.717  -8.064 108.455 1.00 . A A . 110 GLU OE1  1 1 
        2  3592 1 1 110 GLU OE2  O -265.909  -7.505 109.569 1.00 . A A . 110 GLU OE2  1 1 
        3  3593 1 1   1 GLY C    C -226.877 -11.615 102.112 1.00 . A A .   1 GLY C    1 1 
        3  3594 1 1   1 GLY CA   C -228.068 -11.250 101.265 1.00 . A A .   1 GLY CA   1 1 
        3  3595 1 1   1 GLY H1   H -229.318 -10.830 102.874 1.00 . A A .   1 GLY H1   1 1 
        3  3596 1 1   1 GLY H2   H -230.144 -11.180 101.439 1.00 . A A .   1 GLY H2   1 1 
        3  3597 1 1   1 GLY H3   H -229.418 -12.429 102.325 1.00 . A A .   1 GLY H3   1 1 
        3  3598 1 1   1 GLY HA2  H -227.984 -10.218 100.954 1.00 . A A .   1 GLY HA2  1 1 
        3  3599 1 1   1 GLY HA3  H -228.086 -11.884 100.392 1.00 . A A .   1 GLY HA3  1 1 
        3  3600 1 1   1 GLY N    N -229.326 -11.429 102.025 1.00 . A A .   1 GLY N    1 1 
        3  3601 1 1   1 GLY O    O -226.802 -11.201 103.266 1.00 . A A .   1 GLY O    1 1 
        3  3602 1 1   2 GLU C    C -225.289 -13.682 103.507 1.00 . A A .   2 GLU C    1 1 
        3  3603 1 1   2 GLU CA   C -224.810 -12.893 102.294 1.00 . A A .   2 GLU CA   1 1 
        3  3604 1 1   2 GLU CB   C -223.892 -11.743 102.724 1.00 . A A .   2 GLU CB   1 1 
        3  3605 1 1   2 GLU CD   C -222.398 -11.912 100.707 1.00 . A A .   2 GLU CD   1 1 
        3  3606 1 1   2 GLU CG   C -223.261 -11.006 101.557 1.00 . A A .   2 GLU CG   1 1 
        3  3607 1 1   2 GLU H    H -226.045 -12.621 100.594 1.00 . A A .   2 GLU H    1 1 
        3  3608 1 1   2 GLU HA   H -224.259 -13.557 101.644 1.00 . A A .   2 GLU HA   1 1 
        3  3609 1 1   2 GLU HB2  H -224.468 -11.036 103.301 1.00 . A A .   2 GLU HB2  1 1 
        3  3610 1 1   2 GLU HB3  H -223.099 -12.141 103.341 1.00 . A A .   2 GLU HB3  1 1 
        3  3611 1 1   2 GLU HG2  H -224.044 -10.593 100.939 1.00 . A A .   2 GLU HG2  1 1 
        3  3612 1 1   2 GLU HG3  H -222.647 -10.204 101.942 1.00 . A A .   2 GLU HG3  1 1 
        3  3613 1 1   2 GLU N    N -225.956 -12.388 101.544 1.00 . A A .   2 GLU N    1 1 
        3  3614 1 1   2 GLU O    O -224.878 -13.413 104.637 1.00 . A A .   2 GLU O    1 1 
        3  3615 1 1   2 GLU OE1  O -221.196 -12.054 101.014 1.00 . A A .   2 GLU OE1  1 1 
        3  3616 1 1   2 GLU OE2  O -222.917 -12.497  99.736 1.00 . A A .   2 GLU OE2  1 1 
        3  3617 1 1   3 GLU C    C -225.823 -16.111 105.223 1.00 . A A .   3 GLU C    1 1 
        3  3618 1 1   3 GLU CA   C -226.825 -15.446 104.277 1.00 . A A .   3 GLU CA   1 1 
        3  3619 1 1   3 GLU CB   C -227.703 -16.522 103.629 1.00 . A A .   3 GLU CB   1 1 
        3  3620 1 1   3 GLU CD   C -229.722 -15.056 103.212 1.00 . A A .   3 GLU CD   1 1 
        3  3621 1 1   3 GLU CG   C -228.695 -15.990 102.607 1.00 . A A .   3 GLU CG   1 1 
        3  3622 1 1   3 GLU H    H -226.372 -14.843 102.304 1.00 . A A .   3 GLU H    1 1 
        3  3623 1 1   3 GLU HA   H -227.454 -14.779 104.845 1.00 . A A .   3 GLU HA   1 1 
        3  3624 1 1   3 GLU HB2  H -227.064 -17.239 103.136 1.00 . A A .   3 GLU HB2  1 1 
        3  3625 1 1   3 GLU HB3  H -228.259 -17.028 104.404 1.00 . A A .   3 GLU HB3  1 1 
        3  3626 1 1   3 GLU HG2  H -228.151 -15.454 101.845 1.00 . A A .   3 GLU HG2  1 1 
        3  3627 1 1   3 GLU HG3  H -229.210 -16.827 102.157 1.00 . A A .   3 GLU HG3  1 1 
        3  3628 1 1   3 GLU N    N -226.161 -14.654 103.240 1.00 . A A .   3 GLU N    1 1 
        3  3629 1 1   3 GLU O    O -225.355 -17.223 104.969 1.00 . A A .   3 GLU O    1 1 
        3  3630 1 1   3 GLU OE1  O -230.505 -15.510 104.069 1.00 . A A .   3 GLU OE1  1 1 
        3  3631 1 1   3 GLU OE2  O -229.753 -13.865 102.835 1.00 . A A .   3 GLU OE2  1 1 
        3  3632 1 1   4 ARG C    C -224.944 -15.398 108.694 1.00 . A A .   4 ARG C    1 1 
        3  3633 1 1   4 ARG CA   C -224.570 -15.930 107.315 1.00 . A A .   4 ARG CA   1 1 
        3  3634 1 1   4 ARG CB   C -223.124 -15.530 106.977 1.00 . A A .   4 ARG CB   1 1 
        3  3635 1 1   4 ARG CD   C -221.146 -15.757 105.431 1.00 . A A .   4 ARG CD   1 1 
        3  3636 1 1   4 ARG CG   C -222.551 -16.235 105.756 1.00 . A A .   4 ARG CG   1 1 
        3  3637 1 1   4 ARG CZ   C -220.990 -13.862 103.854 1.00 . A A .   4 ARG CZ   1 1 
        3  3638 1 1   4 ARG H    H -225.905 -14.535 106.442 1.00 . A A .   4 ARG H    1 1 
        3  3639 1 1   4 ARG HA   H -224.644 -17.008 107.324 1.00 . A A .   4 ARG HA   1 1 
        3  3640 1 1   4 ARG HB2  H -223.094 -14.466 106.795 1.00 . A A .   4 ARG HB2  1 1 
        3  3641 1 1   4 ARG HB3  H -222.494 -15.756 107.824 1.00 . A A .   4 ARG HB3  1 1 
        3  3642 1 1   4 ARG HD2  H -220.511 -15.937 106.286 1.00 . A A .   4 ARG HD2  1 1 
        3  3643 1 1   4 ARG HD3  H -220.775 -16.323 104.587 1.00 . A A .   4 ARG HD3  1 1 
        3  3644 1 1   4 ARG HE   H -221.138 -13.702 105.848 1.00 . A A .   4 ARG HE   1 1 
        3  3645 1 1   4 ARG HG2  H -222.522 -17.297 105.948 1.00 . A A .   4 ARG HG2  1 1 
        3  3646 1 1   4 ARG HG3  H -223.193 -16.040 104.908 1.00 . A A .   4 ARG HG3  1 1 
        3  3647 1 1   4 ARG HH11 H -221.055 -15.688 102.955 1.00 . A A .   4 ARG HH11 1 1 
        3  3648 1 1   4 ARG HH12 H -220.890 -14.329 101.880 1.00 . A A .   4 ARG HH12 1 1 
        3  3649 1 1   4 ARG HH21 H -220.926 -11.915 104.415 1.00 . A A .   4 ARG HH21 1 1 
        3  3650 1 1   4 ARG HH22 H -220.825 -12.197 102.703 1.00 . A A .   4 ARG HH22 1 1 
        3  3651 1 1   4 ARG N    N -225.502 -15.423 106.311 1.00 . A A .   4 ARG N    1 1 
        3  3652 1 1   4 ARG NE   N -221.103 -14.335 105.100 1.00 . A A .   4 ARG NE   1 1 
        3  3653 1 1   4 ARG NH1  N -220.977 -14.692 102.814 1.00 . A A .   4 ARG NH1  1 1 
        3  3654 1 1   4 ARG NH2  N -220.906 -12.553 103.646 1.00 . A A .   4 ARG NH2  1 1 
        3  3655 1 1   4 ARG O    O -225.438 -16.138 109.544 1.00 . A A .   4 ARG O    1 1 
        3  3656 1 1   5 LYS C    C -225.267 -11.963 109.931 1.00 . A A .   5 LYS C    1 1 
        3  3657 1 1   5 LYS CA   C -225.064 -13.458 110.166 1.00 . A A .   5 LYS CA   1 1 
        3  3658 1 1   5 LYS CB   C -223.972 -13.676 111.221 1.00 . A A .   5 LYS CB   1 1 
        3  3659 1 1   5 LYS CD   C -223.262 -13.095 113.572 1.00 . A A .   5 LYS CD   1 1 
        3  3660 1 1   5 LYS CE   C -222.472 -11.866 113.148 1.00 . A A .   5 LYS CE   1 1 
        3  3661 1 1   5 LYS CG   C -224.433 -13.358 112.639 1.00 . A A .   5 LYS CG   1 1 
        3  3662 1 1   5 LYS H    H -224.285 -13.580 108.202 1.00 . A A .   5 LYS H    1 1 
        3  3663 1 1   5 LYS HA   H -225.990 -13.889 110.517 1.00 . A A .   5 LYS HA   1 1 
        3  3664 1 1   5 LYS HB2  H -223.656 -14.709 111.192 1.00 . A A .   5 LYS HB2  1 1 
        3  3665 1 1   5 LYS HB3  H -223.128 -13.044 110.991 1.00 . A A .   5 LYS HB3  1 1 
        3  3666 1 1   5 LYS HD2  H -223.640 -12.938 114.572 1.00 . A A .   5 LYS HD2  1 1 
        3  3667 1 1   5 LYS HD3  H -222.608 -13.954 113.565 1.00 . A A .   5 LYS HD3  1 1 
        3  3668 1 1   5 LYS HE2  H -221.693 -11.688 113.874 1.00 . A A .   5 LYS HE2  1 1 
        3  3669 1 1   5 LYS HE3  H -222.027 -12.057 112.183 1.00 . A A .   5 LYS HE3  1 1 
        3  3670 1 1   5 LYS HG2  H -225.059 -12.479 112.612 1.00 . A A .   5 LYS HG2  1 1 
        3  3671 1 1   5 LYS HG3  H -225.004 -14.195 113.018 1.00 . A A .   5 LYS HG3  1 1 
        3  3672 1 1   5 LYS HZ1  H -223.830 -10.491 113.955 1.00 . A A .   5 LYS HZ1  1 1 
        3  3673 1 1   5 LYS HZ2  H -222.745  -9.815 112.846 1.00 . A A .   5 LYS HZ2  1 1 
        3  3674 1 1   5 LYS HZ3  H -224.037 -10.762 112.293 1.00 . A A .   5 LYS HZ3  1 1 
        3  3675 1 1   5 LYS N    N -224.708 -14.109 108.909 1.00 . A A .   5 LYS N    1 1 
        3  3676 1 1   5 LYS NZ   N -223.331 -10.653 113.052 1.00 . A A .   5 LYS NZ   1 1 
        3  3677 1 1   5 LYS O    O -224.952 -11.131 110.785 1.00 . A A .   5 LYS O    1 1 
        3  3678 1 1   6 CYS C    C -227.105 -10.149 107.330 1.00 . A A .   6 CYS C    1 1 
        3  3679 1 1   6 CYS CA   C -226.035 -10.243 108.407 1.00 . A A .   6 CYS CA   1 1 
        3  3680 1 1   6 CYS CB   C -224.735  -9.593 107.917 1.00 . A A .   6 CYS CB   1 1 
        3  3681 1 1   6 CYS H    H -226.084 -12.335 108.145 1.00 . A A .   6 CYS H    1 1 
        3  3682 1 1   6 CYS HA   H -226.379  -9.719 109.288 1.00 . A A .   6 CYS HA   1 1 
        3  3683 1 1   6 CYS HB2  H -223.971  -9.723 108.668 1.00 . A A .   6 CYS HB2  1 1 
        3  3684 1 1   6 CYS HB3  H -224.423 -10.080 107.005 1.00 . A A .   6 CYS HB3  1 1 
        3  3685 1 1   6 CYS HG   H -223.711  -7.259 107.890 1.00 . A A .   6 CYS HG   1 1 
        3  3686 1 1   6 CYS N    N -225.806 -11.628 108.771 1.00 . A A .   6 CYS N    1 1 
        3  3687 1 1   6 CYS O    O -226.874 -10.524 106.182 1.00 . A A .   6 CYS O    1 1 
        3  3688 1 1   6 CYS SG   S -224.873  -7.822 107.578 1.00 . A A .   6 CYS SG   1 1 
        3  3689 1 1   7 LEU C    C -229.763 -10.664 105.993 1.00 . A A .   7 LEU C    1 1 
        3  3690 1 1   7 LEU CA   C -229.382  -9.425 106.804 1.00 . A A .   7 LEU CA   1 1 
        3  3691 1 1   7 LEU CB   C -229.013  -8.278 105.878 1.00 . A A .   7 LEU CB   1 1 
        3  3692 1 1   7 LEU CD1  C -228.504  -5.854 105.535 1.00 . A A .   7 LEU CD1  1 1 
        3  3693 1 1   7 LEU CD2  C -230.376  -6.532 107.049 1.00 . A A .   7 LEU CD2  1 1 
        3  3694 1 1   7 LEU CG   C -228.993  -6.896 106.526 1.00 . A A .   7 LEU CG   1 1 
        3  3695 1 1   7 LEU H    H -228.402  -9.448 108.657 1.00 . A A .   7 LEU H    1 1 
        3  3696 1 1   7 LEU HA   H -230.237  -9.125 107.392 1.00 . A A .   7 LEU HA   1 1 
        3  3697 1 1   7 LEU HB2  H -228.026  -8.479 105.491 1.00 . A A .   7 LEU HB2  1 1 
        3  3698 1 1   7 LEU HB3  H -229.712  -8.262 105.059 1.00 . A A .   7 LEU HB3  1 1 
        3  3699 1 1   7 LEU HD11 H -229.149  -5.850 104.669 1.00 . A A .   7 LEU HD11 1 1 
        3  3700 1 1   7 LEU HD12 H -228.519  -4.878 105.997 1.00 . A A .   7 LEU HD12 1 1 
        3  3701 1 1   7 LEU HD13 H -227.496  -6.090 105.231 1.00 . A A .   7 LEU HD13 1 1 
        3  3702 1 1   7 LEU HD21 H -231.084  -6.540 106.232 1.00 . A A .   7 LEU HD21 1 1 
        3  3703 1 1   7 LEU HD22 H -230.680  -7.253 107.795 1.00 . A A .   7 LEU HD22 1 1 
        3  3704 1 1   7 LEU HD23 H -230.347  -5.546 107.490 1.00 . A A .   7 LEU HD23 1 1 
        3  3705 1 1   7 LEU HG   H -228.310  -6.909 107.363 1.00 . A A .   7 LEU HG   1 1 
        3  3706 1 1   7 LEU N    N -228.280  -9.666 107.724 1.00 . A A .   7 LEU N    1 1 
        3  3707 1 1   7 LEU O    O -229.826 -10.613 104.760 1.00 . A A .   7 LEU O    1 1 
        3  3708 1 1   8 GLN C    C -231.902 -12.679 105.418 1.00 . A A .   8 GLN C    1 1 
        3  3709 1 1   8 GLN CA   C -230.542 -12.972 106.038 1.00 . A A .   8 GLN CA   1 1 
        3  3710 1 1   8 GLN CB   C -230.668 -14.137 107.030 1.00 . A A .   8 GLN CB   1 1 
        3  3711 1 1   8 GLN CD   C -228.351 -14.105 108.064 1.00 . A A .   8 GLN CD   1 1 
        3  3712 1 1   8 GLN CG   C -229.375 -14.899 107.283 1.00 . A A .   8 GLN CG   1 1 
        3  3713 1 1   8 GLN H    H -229.844 -11.783 107.650 1.00 . A A .   8 GLN H    1 1 
        3  3714 1 1   8 GLN HA   H -229.853 -13.249 105.255 1.00 . A A .   8 GLN HA   1 1 
        3  3715 1 1   8 GLN HB2  H -231.015 -13.749 107.975 1.00 . A A .   8 GLN HB2  1 1 
        3  3716 1 1   8 GLN HB3  H -231.398 -14.836 106.650 1.00 . A A .   8 GLN HB3  1 1 
        3  3717 1 1   8 GLN HE21 H -229.143 -14.737 109.763 1.00 . A A .   8 GLN HE21 1 1 
        3  3718 1 1   8 GLN HE22 H -227.778 -13.695 109.918 1.00 . A A .   8 GLN HE22 1 1 
        3  3719 1 1   8 GLN HG2  H -229.605 -15.796 107.838 1.00 . A A .   8 GLN HG2  1 1 
        3  3720 1 1   8 GLN HG3  H -228.945 -15.175 106.331 1.00 . A A .   8 GLN HG3  1 1 
        3  3721 1 1   8 GLN N    N -230.021 -11.771 106.687 1.00 . A A .   8 GLN N    1 1 
        3  3722 1 1   8 GLN NE2  N -228.434 -14.185 109.379 1.00 . A A .   8 GLN NE2  1 1 
        3  3723 1 1   8 GLN O    O -232.866 -12.374 106.118 1.00 . A A .   8 GLN O    1 1 
        3  3724 1 1   8 GLN OE1  O -227.494 -13.431 107.494 1.00 . A A .   8 GLN OE1  1 1 
        3  3725 1 1   9 THR C    C -233.852 -13.716 102.870 1.00 . A A .   9 THR C    1 1 
        3  3726 1 1   9 THR CA   C -233.192 -12.444 103.385 1.00 . A A .   9 THR CA   1 1 
        3  3727 1 1   9 THR CB   C -232.911 -11.487 102.207 1.00 . A A .   9 THR CB   1 1 
        3  3728 1 1   9 THR CG2  C -232.448 -10.126 102.708 1.00 . A A .   9 THR CG2  1 1 
        3  3729 1 1   9 THR H    H -231.179 -13.074 103.601 1.00 . A A .   9 THR H    1 1 
        3  3730 1 1   9 THR HA   H -233.875 -11.948 104.070 1.00 . A A .   9 THR HA   1 1 
        3  3731 1 1   9 THR HB   H -233.824 -11.353 101.650 1.00 . A A .   9 THR HB   1 1 
        3  3732 1 1   9 THR HG1  H -232.053 -12.993 101.257 1.00 . A A .   9 THR HG1  1 1 
        3  3733 1 1   9 THR HG21 H -231.546 -10.245 103.289 1.00 . A A .   9 THR HG21 1 1 
        3  3734 1 1   9 THR HG22 H -232.251  -9.482 101.863 1.00 . A A .   9 THR HG22 1 1 
        3  3735 1 1   9 THR HG23 H -233.220  -9.690 103.324 1.00 . A A .   9 THR HG23 1 1 
        3  3736 1 1   9 THR N    N -231.971 -12.763 104.104 1.00 . A A .   9 THR N    1 1 
        3  3737 1 1   9 THR O    O -233.474 -14.251 101.827 1.00 . A A .   9 THR O    1 1 
        3  3738 1 1   9 THR OG1  O -231.906 -12.041 101.345 1.00 . A A .   9 THR OG1  1 1 
        3  3739 1 1  10 HIS C    C -236.971 -15.099 102.894 1.00 . A A .  10 HIS C    1 1 
        3  3740 1 1  10 HIS CA   C -235.533 -15.426 103.235 1.00 . A A .  10 HIS CA   1 1 
        3  3741 1 1  10 HIS CB   C -235.493 -16.476 104.345 1.00 . A A .  10 HIS CB   1 1 
        3  3742 1 1  10 HIS CD2  C -233.058 -16.608 105.219 1.00 . A A .  10 HIS CD2  1 1 
        3  3743 1 1  10 HIS CE1  C -232.536 -18.571 104.412 1.00 . A A .  10 HIS CE1  1 1 
        3  3744 1 1  10 HIS CG   C -234.140 -17.079 104.562 1.00 . A A .  10 HIS CG   1 1 
        3  3745 1 1  10 HIS H    H -235.065 -13.761 104.453 1.00 . A A .  10 HIS H    1 1 
        3  3746 1 1  10 HIS HA   H -235.055 -15.823 102.356 1.00 . A A .  10 HIS HA   1 1 
        3  3747 1 1  10 HIS HB2  H -235.805 -16.021 105.270 1.00 . A A .  10 HIS HB2  1 1 
        3  3748 1 1  10 HIS HB3  H -236.179 -17.274 104.098 1.00 . A A .  10 HIS HB3  1 1 
        3  3749 1 1  10 HIS HD1  H -234.357 -18.906 103.530 1.00 . A A .  10 HIS HD1  1 1 
        3  3750 1 1  10 HIS HD2  H -232.983 -15.660 105.731 1.00 . A A .  10 HIS HD2  1 1 
        3  3751 1 1  10 HIS HE1  H -231.986 -19.467 104.163 1.00 . A A .  10 HIS HE1  1 1 
        3  3752 1 1  10 HIS HE2  H -231.110 -17.369 105.241 1.00 . A A .  10 HIS HE2  1 1 
        3  3753 1 1  10 HIS N    N -234.818 -14.218 103.623 1.00 . A A .  10 HIS N    1 1 
        3  3754 1 1  10 HIS ND1  N -233.780 -18.310 104.068 1.00 . A A .  10 HIS ND1  1 1 
        3  3755 1 1  10 HIS NE2  N -232.070 -17.553 105.110 1.00 . A A .  10 HIS NE2  1 1 
        3  3756 1 1  10 HIS O    O -237.589 -14.255 103.523 1.00 . A A .  10 HIS O    1 1 
        3  3757 1 1  11 ARG C    C -239.770 -16.544 102.173 1.00 . A A .  11 ARG C    1 1 
        3  3758 1 1  11 ARG CA   C -238.843 -15.566 101.461 1.00 . A A .  11 ARG CA   1 1 
        3  3759 1 1  11 ARG CB   C -238.911 -15.746  99.964 1.00 . A A .  11 ARG CB   1 1 
        3  3760 1 1  11 ARG CD   C -239.272 -14.434  97.886 1.00 . A A .  11 ARG CD   1 1 
        3  3761 1 1  11 ARG CG   C -239.708 -14.656  99.313 1.00 . A A .  11 ARG CG   1 1 
        3  3762 1 1  11 ARG CZ   C -240.009 -13.207  95.875 1.00 . A A .  11 ARG CZ   1 1 
        3  3763 1 1  11 ARG H    H -236.938 -16.385 101.391 1.00 . A A .  11 ARG H    1 1 
        3  3764 1 1  11 ARG HA   H -239.132 -14.555 101.699 1.00 . A A .  11 ARG HA   1 1 
        3  3765 1 1  11 ARG HB2  H -237.909 -15.734  99.559 1.00 . A A .  11 ARG HB2  1 1 
        3  3766 1 1  11 ARG HB3  H -239.378 -16.692  99.741 1.00 . A A .  11 ARG HB3  1 1 
        3  3767 1 1  11 ARG HD2  H -238.315 -13.939  97.904 1.00 . A A .  11 ARG HD2  1 1 
        3  3768 1 1  11 ARG HD3  H -239.169 -15.395  97.406 1.00 . A A .  11 ARG HD3  1 1 
        3  3769 1 1  11 ARG HE   H -241.065 -13.365  97.570 1.00 . A A .  11 ARG HE   1 1 
        3  3770 1 1  11 ARG HG2  H -240.749 -14.920  99.336 1.00 . A A .  11 ARG HG2  1 1 
        3  3771 1 1  11 ARG HG3  H -239.557 -13.747  99.880 1.00 . A A .  11 ARG HG3  1 1 
        3  3772 1 1  11 ARG HH11 H -238.187 -14.086  95.717 1.00 . A A .  11 ARG HH11 1 1 
        3  3773 1 1  11 ARG HH12 H -238.718 -13.223  94.303 1.00 . A A .  11 ARG HH12 1 1 
        3  3774 1 1  11 ARG HH21 H -241.790 -12.239  95.710 1.00 . A A .  11 ARG HH21 1 1 
        3  3775 1 1  11 ARG HH22 H -240.789 -12.190  94.294 1.00 . A A .  11 ARG HH22 1 1 
        3  3776 1 1  11 ARG N    N -237.488 -15.758 101.885 1.00 . A A .  11 ARG N    1 1 
        3  3777 1 1  11 ARG NE   N -240.219 -13.615  97.125 1.00 . A A .  11 ARG NE   1 1 
        3  3778 1 1  11 ARG NH1  N -238.882 -13.531  95.250 1.00 . A A .  11 ARG NH1  1 1 
        3  3779 1 1  11 ARG NH2  N -240.934 -12.483  95.245 1.00 . A A .  11 ARG NH2  1 1 
        3  3780 1 1  11 ARG O    O -239.415 -17.703 102.392 1.00 . A A .  11 ARG O    1 1 
        3  3781 1 1  12 VAL C    C -243.235 -16.893 102.471 1.00 . A A .  12 VAL C    1 1 
        3  3782 1 1  12 VAL CA   C -241.921 -16.880 103.244 1.00 . A A .  12 VAL CA   1 1 
        3  3783 1 1  12 VAL CB   C -242.123 -16.364 104.688 1.00 . A A .  12 VAL CB   1 1 
        3  3784 1 1  12 VAL CG1  C -242.304 -14.850 104.700 1.00 . A A .  12 VAL CG1  1 1 
        3  3785 1 1  12 VAL CG2  C -243.302 -17.064 105.351 1.00 . A A .  12 VAL CG2  1 1 
        3  3786 1 1  12 VAL H    H -241.188 -15.144 102.298 1.00 . A A .  12 VAL H    1 1 
        3  3787 1 1  12 VAL HA   H -241.538 -17.891 103.296 1.00 . A A .  12 VAL HA   1 1 
        3  3788 1 1  12 VAL HB   H -241.232 -16.598 105.257 1.00 . A A .  12 VAL HB   1 1 
        3  3789 1 1  12 VAL HG11 H -241.424 -14.383 104.275 1.00 . A A .  12 VAL HG11 1 1 
        3  3790 1 1  12 VAL HG12 H -243.170 -14.585 104.113 1.00 . A A .  12 VAL HG12 1 1 
        3  3791 1 1  12 VAL HG13 H -242.437 -14.510 105.717 1.00 . A A .  12 VAL HG13 1 1 
        3  3792 1 1  12 VAL HG21 H -244.196 -16.893 104.770 1.00 . A A .  12 VAL HG21 1 1 
        3  3793 1 1  12 VAL HG22 H -243.105 -18.125 105.404 1.00 . A A .  12 VAL HG22 1 1 
        3  3794 1 1  12 VAL HG23 H -243.440 -16.674 106.348 1.00 . A A .  12 VAL HG23 1 1 
        3  3795 1 1  12 VAL N    N -240.950 -16.070 102.532 1.00 . A A .  12 VAL N    1 1 
        3  3796 1 1  12 VAL O    O -243.806 -15.842 102.164 1.00 . A A .  12 VAL O    1 1 
        3  3797 1 1  13 THR C    C -246.121 -17.976 102.039 1.00 . A A .  13 THR C    1 1 
        3  3798 1 1  13 THR CA   C -244.839 -18.230 101.240 1.00 . A A .  13 THR CA   1 1 
        3  3799 1 1  13 THR CB   C -244.910 -19.645 100.646 1.00 . A A .  13 THR CB   1 1 
        3  3800 1 1  13 THR CG2  C -246.005 -19.731  99.591 1.00 . A A .  13 THR CG2  1 1 
        3  3801 1 1  13 THR H    H -243.217 -18.890 102.417 1.00 . A A .  13 THR H    1 1 
        3  3802 1 1  13 THR HA   H -244.742 -17.509 100.415 1.00 . A A .  13 THR HA   1 1 
        3  3803 1 1  13 THR HB   H -245.139 -20.340 101.439 1.00 . A A .  13 THR HB   1 1 
        3  3804 1 1  13 THR HG1  H -243.055 -19.235 100.116 1.00 . A A .  13 THR HG1  1 1 
        3  3805 1 1  13 THR HG21 H -245.858 -18.952  98.859 1.00 . A A .  13 THR HG21 1 1 
        3  3806 1 1  13 THR HG22 H -245.966 -20.697  99.108 1.00 . A A .  13 THR HG22 1 1 
        3  3807 1 1  13 THR HG23 H -246.969 -19.605 100.062 1.00 . A A .  13 THR HG23 1 1 
        3  3808 1 1  13 THR N    N -243.676 -18.088 102.099 1.00 . A A .  13 THR N    1 1 
        3  3809 1 1  13 THR O    O -246.386 -18.649 103.035 1.00 . A A .  13 THR O    1 1 
        3  3810 1 1  13 THR OG1  O -243.645 -19.992 100.068 1.00 . A A .  13 THR OG1  1 1 
        3  3811 1 1  14 VAL C    C -249.358 -17.148 101.541 1.00 . A A .  14 VAL C    1 1 
        3  3812 1 1  14 VAL CA   C -248.127 -16.641 102.297 1.00 . A A .  14 VAL CA   1 1 
        3  3813 1 1  14 VAL CB   C -248.166 -15.104 102.468 1.00 . A A .  14 VAL CB   1 1 
        3  3814 1 1  14 VAL CG1  C -249.458 -14.617 103.100 1.00 . A A .  14 VAL CG1  1 1 
        3  3815 1 1  14 VAL CG2  C -246.975 -14.648 103.288 1.00 . A A .  14 VAL CG2  1 1 
        3  3816 1 1  14 VAL H    H -246.667 -16.536 100.775 1.00 . A A .  14 VAL H    1 1 
        3  3817 1 1  14 VAL HA   H -248.105 -17.095 103.277 1.00 . A A .  14 VAL HA   1 1 
        3  3818 1 1  14 VAL HB   H -248.085 -14.656 101.489 1.00 . A A .  14 VAL HB   1 1 
        3  3819 1 1  14 VAL HG11 H -249.638 -15.149 104.021 1.00 . A A .  14 VAL HG11 1 1 
        3  3820 1 1  14 VAL HG12 H -249.370 -13.558 103.304 1.00 . A A .  14 VAL HG12 1 1 
        3  3821 1 1  14 VAL HG13 H -250.277 -14.777 102.413 1.00 . A A .  14 VAL HG13 1 1 
        3  3822 1 1  14 VAL HG21 H -246.063 -14.945 102.794 1.00 . A A .  14 VAL HG21 1 1 
        3  3823 1 1  14 VAL HG22 H -246.997 -13.573 103.388 1.00 . A A .  14 VAL HG22 1 1 
        3  3824 1 1  14 VAL HG23 H -247.018 -15.101 104.269 1.00 . A A .  14 VAL HG23 1 1 
        3  3825 1 1  14 VAL N    N -246.909 -17.016 101.599 1.00 . A A .  14 VAL N    1 1 
        3  3826 1 1  14 VAL O    O -249.486 -16.937 100.337 1.00 . A A .  14 VAL O    1 1 
        3  3827 1 1  15 HIS C    C -252.696 -17.658 101.907 1.00 . A A .  15 HIS C    1 1 
        3  3828 1 1  15 HIS CA   C -251.427 -18.457 101.633 1.00 . A A .  15 HIS CA   1 1 
        3  3829 1 1  15 HIS CB   C -251.610 -19.894 102.138 1.00 . A A .  15 HIS CB   1 1 
        3  3830 1 1  15 HIS CD2  C -249.678 -21.194 100.997 1.00 . A A .  15 HIS CD2  1 1 
        3  3831 1 1  15 HIS CE1  C -250.884 -22.617  99.845 1.00 . A A .  15 HIS CE1  1 1 
        3  3832 1 1  15 HIS CG   C -250.980 -20.926 101.255 1.00 . A A .  15 HIS CG   1 1 
        3  3833 1 1  15 HIS H    H -250.101 -17.957 103.217 1.00 . A A .  15 HIS H    1 1 
        3  3834 1 1  15 HIS HA   H -251.261 -18.484 100.567 1.00 . A A .  15 HIS HA   1 1 
        3  3835 1 1  15 HIS HB2  H -251.158 -19.980 103.116 1.00 . A A .  15 HIS HB2  1 1 
        3  3836 1 1  15 HIS HB3  H -252.667 -20.113 102.221 1.00 . A A .  15 HIS HB3  1 1 
        3  3837 1 1  15 HIS HD1  H -252.699 -21.907 100.500 1.00 . A A .  15 HIS HD1  1 1 
        3  3838 1 1  15 HIS HD2  H -248.822 -20.671 101.401 1.00 . A A .  15 HIS HD2  1 1 
        3  3839 1 1  15 HIS HE1  H -251.170 -23.412  99.174 1.00 . A A .  15 HIS HE1  1 1 
        3  3840 1 1  15 HIS HE2  H -248.834 -22.657  99.734 1.00 . A A .  15 HIS HE2  1 1 
        3  3841 1 1  15 HIS N    N -250.244 -17.845 102.251 1.00 . A A .  15 HIS N    1 1 
        3  3842 1 1  15 HIS ND1  N -251.709 -21.835 100.518 1.00 . A A .  15 HIS ND1  1 1 
        3  3843 1 1  15 HIS NE2  N -249.649 -22.245 100.117 1.00 . A A .  15 HIS NE2  1 1 
        3  3844 1 1  15 HIS O    O -253.783 -18.065 101.509 1.00 . A A .  15 HIS O    1 1 
        3  3845 1 1  16 GLY C    C -253.509 -14.269 102.382 1.00 . A A .  16 GLY C    1 1 
        3  3846 1 1  16 GLY CA   C -253.723 -15.695 102.851 1.00 . A A .  16 GLY CA   1 1 
        3  3847 1 1  16 GLY H    H -251.681 -16.293 102.954 1.00 . A A .  16 GLY H    1 1 
        3  3848 1 1  16 GLY HA2  H -253.923 -15.687 103.913 1.00 . A A .  16 GLY HA2  1 1 
        3  3849 1 1  16 GLY HA3  H -254.576 -16.112 102.336 1.00 . A A .  16 GLY HA3  1 1 
        3  3850 1 1  16 GLY N    N -252.563 -16.539 102.600 1.00 . A A .  16 GLY N    1 1 
        3  3851 1 1  16 GLY O    O -254.095 -13.334 102.926 1.00 . A A .  16 GLY O    1 1 
        3  3852 1 1  17 VAL C    C -253.443 -11.942 100.442 1.00 . A A .  17 VAL C    1 1 
        3  3853 1 1  17 VAL CA   C -252.257 -12.807 100.880 1.00 . A A .  17 VAL CA   1 1 
        3  3854 1 1  17 VAL CB   C -251.275 -12.949  99.697 1.00 . A A .  17 VAL CB   1 1 
        3  3855 1 1  17 VAL CG1  C -250.177 -13.932 100.022 1.00 . A A .  17 VAL CG1  1 1 
        3  3856 1 1  17 VAL CG2  C -251.993 -13.353  98.416 1.00 . A A .  17 VAL CG2  1 1 
        3  3857 1 1  17 VAL H    H -252.312 -14.903 100.936 1.00 . A A .  17 VAL H    1 1 
        3  3858 1 1  17 VAL HA   H -251.740 -12.300 101.681 1.00 . A A .  17 VAL HA   1 1 
        3  3859 1 1  17 VAL HB   H -250.813 -11.996  99.541 1.00 . A A .  17 VAL HB   1 1 
        3  3860 1 1  17 VAL HG11 H -250.610 -14.880 100.300 1.00 . A A .  17 VAL HG11 1 1 
        3  3861 1 1  17 VAL HG12 H -249.545 -14.065  99.155 1.00 . A A .  17 VAL HG12 1 1 
        3  3862 1 1  17 VAL HG13 H -249.584 -13.551 100.841 1.00 . A A .  17 VAL HG13 1 1 
        3  3863 1 1  17 VAL HG21 H -252.507 -14.291  98.571 1.00 . A A .  17 VAL HG21 1 1 
        3  3864 1 1  17 VAL HG22 H -252.710 -12.589  98.148 1.00 . A A .  17 VAL HG22 1 1 
        3  3865 1 1  17 VAL HG23 H -251.272 -13.465  97.618 1.00 . A A .  17 VAL HG23 1 1 
        3  3866 1 1  17 VAL N    N -252.668 -14.114 101.372 1.00 . A A .  17 VAL N    1 1 
        3  3867 1 1  17 VAL O    O -254.520 -12.446 100.113 1.00 . A A .  17 VAL O    1 1 
        3  3868 1 1  18 PRO C    C -254.350  -9.628  98.467 1.00 . A A .  18 PRO C    1 1 
        3  3869 1 1  18 PRO CA   C -254.252  -9.647  99.976 1.00 . A A .  18 PRO CA   1 1 
        3  3870 1 1  18 PRO CB   C -253.699  -8.325 100.494 1.00 . A A .  18 PRO CB   1 1 
        3  3871 1 1  18 PRO CD   C -252.004  -9.942 100.876 1.00 . A A .  18 PRO CD   1 1 
        3  3872 1 1  18 PRO CG   C -252.225  -8.525 100.432 1.00 . A A .  18 PRO CG   1 1 
        3  3873 1 1  18 PRO HA   H -255.204  -9.846 100.391 1.00 . A A .  18 PRO HA   1 1 
        3  3874 1 1  18 PRO HB2  H -254.020  -7.515  99.854 1.00 . A A .  18 PRO HB2  1 1 
        3  3875 1 1  18 PRO HB3  H -254.034  -8.157 101.506 1.00 . A A .  18 PRO HB3  1 1 
        3  3876 1 1  18 PRO HD2  H -251.136 -10.360 100.386 1.00 . A A .  18 PRO HD2  1 1 
        3  3877 1 1  18 PRO HD3  H -251.898  -9.995 101.950 1.00 . A A .  18 PRO HD3  1 1 
        3  3878 1 1  18 PRO HG2  H -251.877  -8.392  99.418 1.00 . A A .  18 PRO HG2  1 1 
        3  3879 1 1  18 PRO HG3  H -251.728  -7.845 101.089 1.00 . A A .  18 PRO HG3  1 1 
        3  3880 1 1  18 PRO N    N -253.239 -10.614 100.432 1.00 . A A .  18 PRO N    1 1 
        3  3881 1 1  18 PRO O    O -255.341  -9.199  97.868 1.00 . A A .  18 PRO O    1 1 
        3  3882 1 1  19 GLY C    C -254.192 -11.147  95.855 1.00 . A A .  19 GLY C    1 1 
        3  3883 1 1  19 GLY CA   C -253.146 -10.231  96.455 1.00 . A A .  19 GLY CA   1 1 
        3  3884 1 1  19 GLY H    H -252.532 -10.315  98.486 1.00 . A A .  19 GLY H    1 1 
        3  3885 1 1  19 GLY HA2  H -252.170 -10.636  96.235 1.00 . A A .  19 GLY HA2  1 1 
        3  3886 1 1  19 GLY HA3  H -253.231  -9.265  95.989 1.00 . A A .  19 GLY HA3  1 1 
        3  3887 1 1  19 GLY N    N -253.273 -10.083  97.894 1.00 . A A .  19 GLY N    1 1 
        3  3888 1 1  19 GLY O    O -254.872 -11.881  96.573 1.00 . A A .  19 GLY O    1 1 
        3  3889 1 1  20 PRO C    C -254.851 -13.426  93.840 1.00 . A A .  20 PRO C    1 1 
        3  3890 1 1  20 PRO CA   C -255.289 -11.974  93.810 1.00 . A A .  20 PRO CA   1 1 
        3  3891 1 1  20 PRO CB   C -255.220 -11.441  92.381 1.00 . A A .  20 PRO CB   1 1 
        3  3892 1 1  20 PRO CD   C -253.560 -10.283  93.597 1.00 . A A .  20 PRO CD   1 1 
        3  3893 1 1  20 PRO CG   C -253.841 -10.909  92.269 1.00 . A A .  20 PRO CG   1 1 
        3  3894 1 1  20 PRO HA   H -256.284 -11.875  94.198 1.00 . A A .  20 PRO HA   1 1 
        3  3895 1 1  20 PRO HB2  H -255.392 -12.243  91.682 1.00 . A A .  20 PRO HB2  1 1 
        3  3896 1 1  20 PRO HB3  H -255.956 -10.663  92.244 1.00 . A A .  20 PRO HB3  1 1 
        3  3897 1 1  20 PRO HD2  H -252.513 -10.339  93.817 1.00 . A A .  20 PRO HD2  1 1 
        3  3898 1 1  20 PRO HD3  H -253.905  -9.259  93.619 1.00 . A A .  20 PRO HD3  1 1 
        3  3899 1 1  20 PRO HG2  H -253.150 -11.718  92.083 1.00 . A A .  20 PRO HG2  1 1 
        3  3900 1 1  20 PRO HG3  H -253.784 -10.182  91.489 1.00 . A A .  20 PRO HG3  1 1 
        3  3901 1 1  20 PRO N    N -254.334 -11.123  94.525 1.00 . A A .  20 PRO N    1 1 
        3  3902 1 1  20 PRO O    O -255.666 -14.348  93.784 1.00 . A A .  20 PRO O    1 1 
        3  3903 1 1  21 GLU C    C -253.382 -15.668  95.210 1.00 . A A .  21 GLU C    1 1 
        3  3904 1 1  21 GLU CA   C -252.931 -14.910  93.976 1.00 . A A .  21 GLU CA   1 1 
        3  3905 1 1  21 GLU CB   C -251.405 -14.790  93.978 1.00 . A A .  21 GLU CB   1 1 
        3  3906 1 1  21 GLU CD   C -249.376 -13.969  92.723 1.00 . A A .  21 GLU CD   1 1 
        3  3907 1 1  21 GLU CG   C -250.863 -13.804  92.957 1.00 . A A .  21 GLU CG   1 1 
        3  3908 1 1  21 GLU H    H -252.968 -12.797  93.920 1.00 . A A .  21 GLU H    1 1 
        3  3909 1 1  21 GLU HA   H -253.240 -15.473  93.104 1.00 . A A .  21 GLU HA   1 1 
        3  3910 1 1  21 GLU HB2  H -251.080 -14.484  94.961 1.00 . A A .  21 GLU HB2  1 1 
        3  3911 1 1  21 GLU HB3  H -250.988 -15.758  93.761 1.00 . A A .  21 GLU HB3  1 1 
        3  3912 1 1  21 GLU HG2  H -251.377 -13.955  92.019 1.00 . A A .  21 GLU HG2  1 1 
        3  3913 1 1  21 GLU HG3  H -251.049 -12.799  93.310 1.00 . A A .  21 GLU HG3  1 1 
        3  3914 1 1  21 GLU N    N -253.543 -13.596  93.916 1.00 . A A .  21 GLU N    1 1 
        3  3915 1 1  21 GLU O    O -253.746 -15.081  96.227 1.00 . A A .  21 GLU O    1 1 
        3  3916 1 1  21 GLU OE1  O -249.003 -14.805  91.875 1.00 . A A .  21 GLU OE1  1 1 
        3  3917 1 1  21 GLU OE2  O -248.576 -13.260  93.367 1.00 . A A .  21 GLU OE2  1 1 
        3  3918 1 1  22 PRO C    C -252.672 -17.981  97.239 1.00 . A A .  22 PRO C    1 1 
        3  3919 1 1  22 PRO CA   C -253.765 -17.873  96.211 1.00 . A A .  22 PRO CA   1 1 
        3  3920 1 1  22 PRO CB   C -253.956 -19.223  95.521 1.00 . A A .  22 PRO CB   1 1 
        3  3921 1 1  22 PRO CD   C -252.844 -17.753  93.983 1.00 . A A .  22 PRO CD   1 1 
        3  3922 1 1  22 PRO CG   C -253.656 -18.990  94.075 1.00 . A A .  22 PRO CG   1 1 
        3  3923 1 1  22 PRO HA   H -254.684 -17.548  96.665 1.00 . A A .  22 PRO HA   1 1 
        3  3924 1 1  22 PRO HB2  H -253.276 -19.944  95.951 1.00 . A A .  22 PRO HB2  1 1 
        3  3925 1 1  22 PRO HB3  H -254.973 -19.559  95.661 1.00 . A A .  22 PRO HB3  1 1 
        3  3926 1 1  22 PRO HD2  H -251.792 -17.976  94.069 1.00 . A A .  22 PRO HD2  1 1 
        3  3927 1 1  22 PRO HD3  H -253.050 -17.236  93.059 1.00 . A A .  22 PRO HD3  1 1 
        3  3928 1 1  22 PRO HG2  H -253.116 -19.822  93.669 1.00 . A A .  22 PRO HG2  1 1 
        3  3929 1 1  22 PRO HG3  H -254.558 -18.839  93.553 1.00 . A A .  22 PRO HG3  1 1 
        3  3930 1 1  22 PRO N    N -253.338 -16.994  95.130 1.00 . A A .  22 PRO N    1 1 
        3  3931 1 1  22 PRO O    O -252.898 -18.079  98.443 1.00 . A A .  22 PRO O    1 1 
        3  3932 1 1  23 PHE C    C -249.158 -17.246  96.816 1.00 . A A .  23 PHE C    1 1 
        3  3933 1 1  23 PHE CA   C -250.275 -18.003  97.514 1.00 . A A .  23 PHE CA   1 1 
        3  3934 1 1  23 PHE CB   C -249.843 -19.449  97.822 1.00 . A A .  23 PHE CB   1 1 
        3  3935 1 1  23 PHE CD1  C -250.515 -20.899  95.879 1.00 . A A .  23 PHE CD1  1 1 
        3  3936 1 1  23 PHE CD2  C -248.194 -20.459  96.214 1.00 . A A .  23 PHE CD2  1 1 
        3  3937 1 1  23 PHE CE1  C -250.212 -21.671  94.774 1.00 . A A .  23 PHE CE1  1 1 
        3  3938 1 1  23 PHE CE2  C -247.886 -21.231  95.109 1.00 . A A .  23 PHE CE2  1 1 
        3  3939 1 1  23 PHE CG   C -249.513 -20.283  96.613 1.00 . A A .  23 PHE CG   1 1 
        3  3940 1 1  23 PHE CZ   C -248.896 -21.838  94.389 1.00 . A A .  23 PHE CZ   1 1 
        3  3941 1 1  23 PHE H    H -251.418 -17.937  95.722 1.00 . A A .  23 PHE H    1 1 
        3  3942 1 1  23 PHE HA   H -250.497 -17.502  98.445 1.00 . A A .  23 PHE HA   1 1 
        3  3943 1 1  23 PHE HB2  H -248.965 -19.422  98.447 1.00 . A A .  23 PHE HB2  1 1 
        3  3944 1 1  23 PHE HB3  H -250.640 -19.942  98.359 1.00 . A A .  23 PHE HB3  1 1 
        3  3945 1 1  23 PHE HD1  H -251.544 -20.770  96.180 1.00 . A A .  23 PHE HD1  1 1 
        3  3946 1 1  23 PHE HD2  H -247.403 -19.986  96.776 1.00 . A A .  23 PHE HD2  1 1 
        3  3947 1 1  23 PHE HE1  H -251.003 -22.145  94.212 1.00 . A A .  23 PHE HE1  1 1 
        3  3948 1 1  23 PHE HE2  H -246.856 -21.360  94.810 1.00 . A A .  23 PHE HE2  1 1 
        3  3949 1 1  23 PHE HZ   H -248.657 -22.441  93.525 1.00 . A A .  23 PHE HZ   1 1 
        3  3950 1 1  23 PHE N    N -251.479 -17.974  96.710 1.00 . A A .  23 PHE N    1 1 
        3  3951 1 1  23 PHE O    O -248.918 -17.432  95.624 1.00 . A A .  23 PHE O    1 1 
        3  3952 1 1  24 THR C    C -246.369 -15.441  98.215 1.00 . A A .  24 THR C    1 1 
        3  3953 1 1  24 THR CA   C -247.335 -15.677  97.061 1.00 . A A .  24 THR CA   1 1 
        3  3954 1 1  24 THR CB   C -247.699 -14.350  96.346 1.00 . A A .  24 THR CB   1 1 
        3  3955 1 1  24 THR CG2  C -248.272 -13.330  97.313 1.00 . A A .  24 THR CG2  1 1 
        3  3956 1 1  24 THR H    H -248.807 -16.201  98.476 1.00 . A A .  24 THR H    1 1 
        3  3957 1 1  24 THR HA   H -246.853 -16.327  96.343 1.00 . A A .  24 THR HA   1 1 
        3  3958 1 1  24 THR HB   H -248.445 -14.560  95.593 1.00 . A A .  24 THR HB   1 1 
        3  3959 1 1  24 THR HG1  H -246.752 -13.617  94.781 1.00 . A A .  24 THR HG1  1 1 
        3  3960 1 1  24 THR HG21 H -249.138 -13.749  97.804 1.00 . A A .  24 THR HG21 1 1 
        3  3961 1 1  24 THR HG22 H -247.528 -13.075  98.051 1.00 . A A .  24 THR HG22 1 1 
        3  3962 1 1  24 THR HG23 H -248.560 -12.441  96.769 1.00 . A A .  24 THR HG23 1 1 
        3  3963 1 1  24 THR N    N -248.502 -16.375  97.559 1.00 . A A .  24 THR N    1 1 
        3  3964 1 1  24 THR O    O -246.770 -15.419  99.376 1.00 . A A .  24 THR O    1 1 
        3  3965 1 1  24 THR OG1  O -246.543 -13.800  95.706 1.00 . A A .  24 THR OG1  1 1 
        3  3966 1 1  25 VAL C    C -243.262 -14.032  98.926 1.00 . A A .  25 VAL C    1 1 
        3  3967 1 1  25 VAL CA   C -244.029 -15.360  98.865 1.00 . A A .  25 VAL CA   1 1 
        3  3968 1 1  25 VAL CB   C -243.063 -16.483  98.440 1.00 . A A .  25 VAL CB   1 1 
        3  3969 1 1  25 VAL CG1  C -242.132 -16.883  99.554 1.00 . A A .  25 VAL CG1  1 1 
        3  3970 1 1  25 VAL CG2  C -243.814 -17.689  97.897 1.00 . A A .  25 VAL CG2  1 1 
        3  3971 1 1  25 VAL H    H -244.885 -15.067  96.955 1.00 . A A .  25 VAL H    1 1 
        3  3972 1 1  25 VAL HA   H -244.439 -15.604  99.839 1.00 . A A .  25 VAL HA   1 1 
        3  3973 1 1  25 VAL HB   H -242.469 -16.101  97.658 1.00 . A A .  25 VAL HB   1 1 
        3  3974 1 1  25 VAL HG11 H -242.710 -17.214 100.403 1.00 . A A .  25 VAL HG11 1 1 
        3  3975 1 1  25 VAL HG12 H -241.489 -17.683  99.219 1.00 . A A .  25 VAL HG12 1 1 
        3  3976 1 1  25 VAL HG13 H -241.531 -16.031  99.839 1.00 . A A .  25 VAL HG13 1 1 
        3  3977 1 1  25 VAL HG21 H -244.417 -17.388  97.054 1.00 . A A .  25 VAL HG21 1 1 
        3  3978 1 1  25 VAL HG22 H -243.106 -18.441  97.583 1.00 . A A .  25 VAL HG22 1 1 
        3  3979 1 1  25 VAL HG23 H -244.451 -18.094  98.669 1.00 . A A .  25 VAL HG23 1 1 
        3  3980 1 1  25 VAL N    N -245.107 -15.278  97.888 1.00 . A A .  25 VAL N    1 1 
        3  3981 1 1  25 VAL O    O -242.834 -13.525  97.892 1.00 . A A .  25 VAL O    1 1 
        3  3982 1 1  26 PHE C    C -241.049 -12.370 100.994 1.00 . A A .  26 PHE C    1 1 
        3  3983 1 1  26 PHE CA   C -242.353 -12.192 100.246 1.00 . A A .  26 PHE CA   1 1 
        3  3984 1 1  26 PHE CB   C -243.191 -11.107 100.929 1.00 . A A .  26 PHE CB   1 1 
        3  3985 1 1  26 PHE CD1  C -245.623 -11.730 100.713 1.00 . A A .  26 PHE CD1  1 1 
        3  3986 1 1  26 PHE CD2  C -244.766  -9.982  99.333 1.00 . A A .  26 PHE CD2  1 1 
        3  3987 1 1  26 PHE CE1  C -246.870 -11.573 100.141 1.00 . A A .  26 PHE CE1  1 1 
        3  3988 1 1  26 PHE CE2  C -246.013  -9.823  98.757 1.00 . A A .  26 PHE CE2  1 1 
        3  3989 1 1  26 PHE CG   C -244.555 -10.936 100.316 1.00 . A A .  26 PHE CG   1 1 
        3  3990 1 1  26 PHE CZ   C -247.065 -10.619  99.162 1.00 . A A .  26 PHE CZ   1 1 
        3  3991 1 1  26 PHE H    H -243.422 -13.913 100.927 1.00 . A A .  26 PHE H    1 1 
        3  3992 1 1  26 PHE HA   H -242.118 -11.865  99.250 1.00 . A A .  26 PHE HA   1 1 
        3  3993 1 1  26 PHE HB2  H -243.304 -11.333 101.974 1.00 . A A .  26 PHE HB2  1 1 
        3  3994 1 1  26 PHE HB3  H -242.671 -10.163 100.840 1.00 . A A .  26 PHE HB3  1 1 
        3  3995 1 1  26 PHE HD1  H -245.474 -12.478 101.482 1.00 . A A .  26 PHE HD1  1 1 
        3  3996 1 1  26 PHE HD2  H -243.941  -9.360  99.017 1.00 . A A .  26 PHE HD2  1 1 
        3  3997 1 1  26 PHE HE1  H -247.692 -12.199 100.459 1.00 . A A .  26 PHE HE1  1 1 
        3  3998 1 1  26 PHE HE2  H -246.163  -9.075  97.992 1.00 . A A .  26 PHE HE2  1 1 
        3  3999 1 1  26 PHE HZ   H -248.041 -10.495  98.713 1.00 . A A .  26 PHE HZ   1 1 
        3  4000 1 1  26 PHE N    N -243.079 -13.467 100.122 1.00 . A A .  26 PHE N    1 1 
        3  4001 1 1  26 PHE O    O -240.956 -13.179 101.919 1.00 . A A .  26 PHE O    1 1 
        3  4002 1 1  27 THR C    C -238.577 -10.939 102.410 1.00 . A A .  27 THR C    1 1 
        3  4003 1 1  27 THR CA   C -238.710 -11.745 101.126 1.00 . A A .  27 THR CA   1 1 
        3  4004 1 1  27 THR CB   C -237.651 -11.268 100.121 1.00 . A A .  27 THR CB   1 1 
        3  4005 1 1  27 THR CG2  C -236.489 -12.247 100.078 1.00 . A A .  27 THR CG2  1 1 
        3  4006 1 1  27 THR H    H -240.191 -10.986  99.841 1.00 . A A .  27 THR H    1 1 
        3  4007 1 1  27 THR HA   H -238.525 -12.787 101.344 1.00 . A A .  27 THR HA   1 1 
        3  4008 1 1  27 THR HB   H -237.285 -10.302 100.432 1.00 . A A .  27 THR HB   1 1 
        3  4009 1 1  27 THR HG1  H -238.148 -10.241  98.504 1.00 . A A .  27 THR HG1  1 1 
        3  4010 1 1  27 THR HG21 H -236.866 -13.235  99.845 1.00 . A A .  27 THR HG21 1 1 
        3  4011 1 1  27 THR HG22 H -235.786 -11.941  99.318 1.00 . A A .  27 THR HG22 1 1 
        3  4012 1 1  27 THR HG23 H -235.996 -12.268 101.044 1.00 . A A .  27 THR HG23 1 1 
        3  4013 1 1  27 THR N    N -240.041 -11.630 100.564 1.00 . A A .  27 THR N    1 1 
        3  4014 1 1  27 THR O    O -239.115  -9.841 102.527 1.00 . A A .  27 THR O    1 1 
        3  4015 1 1  27 THR OG1  O -238.238 -11.155  98.814 1.00 . A A .  27 THR OG1  1 1 
        3  4016 1 1  28 ILE C    C -236.154 -10.414 104.699 1.00 . A A .  28 ILE C    1 1 
        3  4017 1 1  28 ILE CA   C -237.616 -10.848 104.633 1.00 . A A .  28 ILE CA   1 1 
        3  4018 1 1  28 ILE CB   C -237.935 -11.797 105.802 1.00 . A A .  28 ILE CB   1 1 
        3  4019 1 1  28 ILE CD1  C -236.988 -13.673 107.214 1.00 . A A .  28 ILE CD1  1 1 
        3  4020 1 1  28 ILE CG1  C -236.804 -12.808 106.000 1.00 . A A .  28 ILE CG1  1 1 
        3  4021 1 1  28 ILE CG2  C -239.252 -12.523 105.529 1.00 . A A .  28 ILE CG2  1 1 
        3  4022 1 1  28 ILE H    H -237.492 -12.398 103.213 1.00 . A A .  28 ILE H    1 1 
        3  4023 1 1  28 ILE HA   H -238.254  -9.985 104.707 1.00 . A A .  28 ILE HA   1 1 
        3  4024 1 1  28 ILE HB   H -238.054 -11.207 106.705 1.00 . A A .  28 ILE HB   1 1 
        3  4025 1 1  28 ILE HD11 H -237.043 -13.043 108.089 1.00 . A A .  28 ILE HD11 1 1 
        3  4026 1 1  28 ILE HD12 H -237.903 -14.234 107.116 1.00 . A A .  28 ILE HD12 1 1 
        3  4027 1 1  28 ILE HD13 H -236.152 -14.349 107.307 1.00 . A A .  28 ILE HD13 1 1 
        3  4028 1 1  28 ILE HG12 H -236.749 -13.455 105.137 1.00 . A A .  28 ILE HG12 1 1 
        3  4029 1 1  28 ILE HG13 H -235.869 -12.277 106.107 1.00 . A A .  28 ILE HG13 1 1 
        3  4030 1 1  28 ILE HG21 H -239.999 -11.810 105.186 1.00 . A A .  28 ILE HG21 1 1 
        3  4031 1 1  28 ILE HG22 H -239.109 -13.287 104.781 1.00 . A A .  28 ILE HG22 1 1 
        3  4032 1 1  28 ILE HG23 H -239.602 -12.972 106.450 1.00 . A A .  28 ILE HG23 1 1 
        3  4033 1 1  28 ILE N    N -237.863 -11.500 103.363 1.00 . A A .  28 ILE N    1 1 
        3  4034 1 1  28 ILE O    O -235.440 -10.517 103.704 1.00 . A A .  28 ILE O    1 1 
        3  4035 1 1  29 ASN C    C -233.998  -9.561 107.544 1.00 . A A .  29 ASN C    1 1 
        3  4036 1 1  29 ASN CA   C -234.314  -9.576 106.053 1.00 . A A .  29 ASN CA   1 1 
        3  4037 1 1  29 ASN CB   C -233.975  -8.219 105.419 1.00 . A A .  29 ASN CB   1 1 
        3  4038 1 1  29 ASN CG   C -234.721  -7.057 106.045 1.00 . A A .  29 ASN CG   1 1 
        3  4039 1 1  29 ASN H    H -236.340  -9.815 106.594 1.00 . A A .  29 ASN H    1 1 
        3  4040 1 1  29 ASN HA   H -233.719 -10.339 105.576 1.00 . A A .  29 ASN HA   1 1 
        3  4041 1 1  29 ASN HB2  H -232.915  -8.037 105.528 1.00 . A A .  29 ASN HB2  1 1 
        3  4042 1 1  29 ASN HB3  H -234.221  -8.256 104.368 1.00 . A A .  29 ASN HB3  1 1 
        3  4043 1 1  29 ASN HD21 H -236.254  -7.364 104.833 1.00 . A A .  29 ASN HD21 1 1 
        3  4044 1 1  29 ASN HD22 H -236.428  -6.057 105.947 1.00 . A A .  29 ASN HD22 1 1 
        3  4045 1 1  29 ASN N    N -235.715  -9.923 105.851 1.00 . A A .  29 ASN N    1 1 
        3  4046 1 1  29 ASN ND2  N -235.920  -6.802 105.559 1.00 . A A .  29 ASN ND2  1 1 
        3  4047 1 1  29 ASN O    O -234.801  -9.089 108.350 1.00 . A A .  29 ASN O    1 1 
        3  4048 1 1  29 ASN OD1  O -234.220  -6.394 106.954 1.00 . A A .  29 ASN OD1  1 1 
        3  4049 1 1  30 GLY C    C -233.369 -11.016 110.127 1.00 . A A .  30 GLY C    1 1 
        3  4050 1 1  30 GLY CA   C -232.445 -10.141 109.301 1.00 . A A .  30 GLY CA   1 1 
        3  4051 1 1  30 GLY H    H -232.258 -10.475 107.219 1.00 . A A .  30 GLY H    1 1 
        3  4052 1 1  30 GLY HA2  H -232.458  -9.139 109.704 1.00 . A A .  30 GLY HA2  1 1 
        3  4053 1 1  30 GLY HA3  H -231.440 -10.533 109.369 1.00 . A A .  30 GLY HA3  1 1 
        3  4054 1 1  30 GLY N    N -232.840 -10.090 107.904 1.00 . A A .  30 GLY N    1 1 
        3  4055 1 1  30 GLY O    O -233.867 -12.035 109.645 1.00 . A A .  30 GLY O    1 1 
        3  4056 1 1  31 GLY C    C -235.875 -10.746 112.288 1.00 . A A .  31 GLY C    1 1 
        3  4057 1 1  31 GLY CA   C -234.493 -11.362 112.236 1.00 . A A .  31 GLY CA   1 1 
        3  4058 1 1  31 GLY H    H -233.163  -9.810 111.706 1.00 . A A .  31 GLY H    1 1 
        3  4059 1 1  31 GLY HA2  H -234.080 -11.377 113.235 1.00 . A A .  31 GLY HA2  1 1 
        3  4060 1 1  31 GLY HA3  H -234.572 -12.377 111.874 1.00 . A A .  31 GLY HA3  1 1 
        3  4061 1 1  31 GLY N    N -233.600 -10.618 111.371 1.00 . A A .  31 GLY N    1 1 
        3  4062 1 1  31 GLY O    O -236.230 -10.082 113.264 1.00 . A A .  31 GLY O    1 1 
        3  4063 1 1  32 THR C    C -238.968 -11.073 112.072 1.00 . A A .  32 THR C    1 1 
        3  4064 1 1  32 THR CA   C -237.986 -10.385 111.138 1.00 . A A .  32 THR CA   1 1 
        3  4065 1 1  32 THR CB   C -238.541 -10.494 109.726 1.00 . A A .  32 THR CB   1 1 
        3  4066 1 1  32 THR CG2  C -237.927  -9.436 108.823 1.00 . A A .  32 THR CG2  1 1 
        3  4067 1 1  32 THR H    H -236.307 -11.487 110.483 1.00 . A A .  32 THR H    1 1 
        3  4068 1 1  32 THR HA   H -237.930  -9.345 111.378 1.00 . A A .  32 THR HA   1 1 
        3  4069 1 1  32 THR HB   H -239.619 -10.338 109.771 1.00 . A A .  32 THR HB   1 1 
        3  4070 1 1  32 THR HG1  H -238.456 -12.453 109.904 1.00 . A A .  32 THR HG1  1 1 
        3  4071 1 1  32 THR HG21 H -238.126  -8.457 109.233 1.00 . A A .  32 THR HG21 1 1 
        3  4072 1 1  32 THR HG22 H -236.860  -9.590 108.760 1.00 . A A .  32 THR HG22 1 1 
        3  4073 1 1  32 THR HG23 H -238.361  -9.509 107.836 1.00 . A A .  32 THR HG23 1 1 
        3  4074 1 1  32 THR N    N -236.649 -10.947 111.230 1.00 . A A .  32 THR N    1 1 
        3  4075 1 1  32 THR O    O -239.049 -12.306 112.103 1.00 . A A .  32 THR O    1 1 
        3  4076 1 1  32 THR OG1  O -238.277 -11.803 109.216 1.00 . A A .  32 THR OG1  1 1 
        3  4077 1 1  33 LYS C    C -241.961 -11.104 112.541 1.00 . A A .  33 LYS C    1 1 
        3  4078 1 1  33 LYS CA   C -240.866 -10.809 113.536 1.00 . A A .  33 LYS CA   1 1 
        3  4079 1 1  33 LYS CB   C -241.411  -9.826 114.569 1.00 . A A .  33 LYS CB   1 1 
        3  4080 1 1  33 LYS CD   C -239.617  -8.403 115.579 1.00 . A A .  33 LYS CD   1 1 
        3  4081 1 1  33 LYS CE   C -238.404  -8.461 116.496 1.00 . A A .  33 LYS CE   1 1 
        3  4082 1 1  33 LYS CG   C -240.505  -9.620 115.755 1.00 . A A .  33 LYS CG   1 1 
        3  4083 1 1  33 LYS H    H -239.464  -9.340 112.942 1.00 . A A .  33 LYS H    1 1 
        3  4084 1 1  33 LYS HA   H -240.576 -11.725 114.028 1.00 . A A .  33 LYS HA   1 1 
        3  4085 1 1  33 LYS HB2  H -241.565  -8.869 114.092 1.00 . A A .  33 LYS HB2  1 1 
        3  4086 1 1  33 LYS HB3  H -242.361 -10.193 114.929 1.00 . A A .  33 LYS HB3  1 1 
        3  4087 1 1  33 LYS HD2  H -239.287  -8.359 114.551 1.00 . A A .  33 LYS HD2  1 1 
        3  4088 1 1  33 LYS HD3  H -240.189  -7.519 115.812 1.00 . A A .  33 LYS HD3  1 1 
        3  4089 1 1  33 LYS HE2  H -237.850  -7.539 116.393 1.00 . A A .  33 LYS HE2  1 1 
        3  4090 1 1  33 LYS HE3  H -238.745  -8.562 117.517 1.00 . A A .  33 LYS HE3  1 1 
        3  4091 1 1  33 LYS HG2  H -241.120  -9.493 116.625 1.00 . A A .  33 LYS HG2  1 1 
        3  4092 1 1  33 LYS HG3  H -239.884 -10.496 115.878 1.00 . A A .  33 LYS HG3  1 1 
        3  4093 1 1  33 LYS HZ1  H -238.037 -10.500 116.163 1.00 . A A .  33 LYS HZ1  1 1 
        3  4094 1 1  33 LYS HZ2  H -237.071  -9.464 115.236 1.00 . A A .  33 LYS HZ2  1 1 
        3  4095 1 1  33 LYS HZ3  H -236.744  -9.669 116.885 1.00 . A A .  33 LYS HZ3  1 1 
        3  4096 1 1  33 LYS N    N -239.710 -10.284 112.835 1.00 . A A .  33 LYS N    1 1 
        3  4097 1 1  33 LYS NZ   N -237.501  -9.601 116.171 1.00 . A A .  33 LYS NZ   1 1 
        3  4098 1 1  33 LYS O    O -241.862 -10.737 111.376 1.00 . A A .  33 LYS O    1 1 
        3  4099 1 1  34 ALA C    C -244.886 -10.653 111.871 1.00 . A A .  34 ALA C    1 1 
        3  4100 1 1  34 ALA CA   C -244.176 -11.971 112.159 1.00 . A A .  34 ALA CA   1 1 
        3  4101 1 1  34 ALA CB   C -245.122 -12.965 112.813 1.00 . A A .  34 ALA CB   1 1 
        3  4102 1 1  34 ALA H    H -243.032 -12.033 113.947 1.00 . A A .  34 ALA H    1 1 
        3  4103 1 1  34 ALA HA   H -243.819 -12.395 111.222 1.00 . A A .  34 ALA HA   1 1 
        3  4104 1 1  34 ALA HB1  H -245.972 -13.130 112.170 1.00 . A A .  34 ALA HB1  1 1 
        3  4105 1 1  34 ALA HB2  H -244.606 -13.900 112.973 1.00 . A A .  34 ALA HB2  1 1 
        3  4106 1 1  34 ALA HB3  H -245.457 -12.572 113.762 1.00 . A A .  34 ALA HB3  1 1 
        3  4107 1 1  34 ALA N    N -243.020 -11.730 113.007 1.00 . A A .  34 ALA N    1 1 
        3  4108 1 1  34 ALA O    O -245.634 -10.529 110.910 1.00 . A A .  34 ALA O    1 1 
        3  4109 1 1  35 LYS C    C -244.495  -7.530 111.557 1.00 . A A .  35 LYS C    1 1 
        3  4110 1 1  35 LYS CA   C -245.252  -8.348 112.594 1.00 . A A .  35 LYS CA   1 1 
        3  4111 1 1  35 LYS CB   C -245.310  -7.602 113.943 1.00 . A A .  35 LYS CB   1 1 
        3  4112 1 1  35 LYS CD   C -244.065  -6.405 115.801 1.00 . A A .  35 LYS CD   1 1 
        3  4113 1 1  35 LYS CE   C -244.588  -7.187 116.996 1.00 . A A .  35 LYS CE   1 1 
        3  4114 1 1  35 LYS CG   C -243.948  -7.277 114.552 1.00 . A A .  35 LYS CG   1 1 
        3  4115 1 1  35 LYS H    H -243.970  -9.825 113.424 1.00 . A A .  35 LYS H    1 1 
        3  4116 1 1  35 LYS HA   H -246.267  -8.493 112.228 1.00 . A A .  35 LYS HA   1 1 
        3  4117 1 1  35 LYS HB2  H -245.842  -6.674 113.803 1.00 . A A .  35 LYS HB2  1 1 
        3  4118 1 1  35 LYS HB3  H -245.857  -8.212 114.649 1.00 . A A .  35 LYS HB3  1 1 
        3  4119 1 1  35 LYS HD2  H -243.090  -6.009 116.043 1.00 . A A .  35 LYS HD2  1 1 
        3  4120 1 1  35 LYS HD3  H -244.742  -5.588 115.592 1.00 . A A .  35 LYS HD3  1 1 
        3  4121 1 1  35 LYS HE2  H -245.590  -7.524 116.779 1.00 . A A .  35 LYS HE2  1 1 
        3  4122 1 1  35 LYS HE3  H -243.949  -8.044 117.156 1.00 . A A .  35 LYS HE3  1 1 
        3  4123 1 1  35 LYS HG2  H -243.456  -8.201 114.821 1.00 . A A .  35 LYS HG2  1 1 
        3  4124 1 1  35 LYS HG3  H -243.355  -6.756 113.815 1.00 . A A .  35 LYS HG3  1 1 
        3  4125 1 1  35 LYS HZ1  H -243.697  -5.891 118.378 1.00 . A A .  35 LYS HZ1  1 1 
        3  4126 1 1  35 LYS HZ2  H -245.363  -5.638 118.174 1.00 . A A .  35 LYS HZ2  1 1 
        3  4127 1 1  35 LYS HZ3  H -244.808  -6.978 119.065 1.00 . A A .  35 LYS HZ3  1 1 
        3  4128 1 1  35 LYS N    N -244.633  -9.670 112.727 1.00 . A A .  35 LYS N    1 1 
        3  4129 1 1  35 LYS NZ   N -244.615  -6.367 118.239 1.00 . A A .  35 LYS NZ   1 1 
        3  4130 1 1  35 LYS O    O -245.090  -6.966 110.638 1.00 . A A .  35 LYS O    1 1 
        3  4131 1 1  36 GLN C    C -242.456  -7.563 109.398 1.00 . A A .  36 GLN C    1 1 
        3  4132 1 1  36 GLN CA   C -242.308  -6.854 110.726 1.00 . A A .  36 GLN CA   1 1 
        3  4133 1 1  36 GLN CB   C -240.853  -6.917 111.193 1.00 . A A .  36 GLN CB   1 1 
        3  4134 1 1  36 GLN CD   C -240.987  -4.838 112.606 1.00 . A A .  36 GLN CD   1 1 
        3  4135 1 1  36 GLN CG   C -240.619  -6.302 112.561 1.00 . A A .  36 GLN CG   1 1 
        3  4136 1 1  36 GLN H    H -242.761  -7.909 112.487 1.00 . A A .  36 GLN H    1 1 
        3  4137 1 1  36 GLN HA   H -242.614  -5.823 110.622 1.00 . A A .  36 GLN HA   1 1 
        3  4138 1 1  36 GLN HB2  H -240.540  -7.949 111.230 1.00 . A A .  36 GLN HB2  1 1 
        3  4139 1 1  36 GLN HB3  H -240.239  -6.392 110.481 1.00 . A A .  36 GLN HB3  1 1 
        3  4140 1 1  36 GLN HE21 H -239.126  -4.340 112.116 1.00 . A A .  36 GLN HE21 1 1 
        3  4141 1 1  36 GLN HE22 H -240.241  -3.020 112.344 1.00 . A A .  36 GLN HE22 1 1 
        3  4142 1 1  36 GLN HG2  H -241.220  -6.825 113.288 1.00 . A A .  36 GLN HG2  1 1 
        3  4143 1 1  36 GLN HG3  H -239.573  -6.402 112.816 1.00 . A A .  36 GLN HG3  1 1 
        3  4144 1 1  36 GLN N    N -243.170  -7.496 111.698 1.00 . A A .  36 GLN N    1 1 
        3  4145 1 1  36 GLN NE2  N -240.022  -3.982 112.329 1.00 . A A .  36 GLN NE2  1 1 
        3  4146 1 1  36 GLN O    O -242.195  -7.006 108.332 1.00 . A A .  36 GLN O    1 1 
        3  4147 1 1  36 GLN OE1  O -242.127  -4.486 112.889 1.00 . A A .  36 GLN OE1  1 1 
        3  4148 1 1  37 LEU C    C -244.393  -9.414 107.664 1.00 . A A .  37 LEU C    1 1 
        3  4149 1 1  37 LEU CA   C -243.045  -9.595 108.297 1.00 . A A .  37 LEU CA   1 1 
        3  4150 1 1  37 LEU CB   C -242.792 -11.049 108.568 1.00 . A A .  37 LEU CB   1 1 
        3  4151 1 1  37 LEU CD1  C -242.597 -11.661 106.213 1.00 . A A .  37 LEU CD1  1 1 
        3  4152 1 1  37 LEU CD2  C -240.683 -10.676 107.414 1.00 . A A .  37 LEU CD2  1 1 
        3  4153 1 1  37 LEU CG   C -241.869 -11.607 107.536 1.00 . A A .  37 LEU CG   1 1 
        3  4154 1 1  37 LEU H    H -243.002  -9.224 110.346 1.00 . A A .  37 LEU H    1 1 
        3  4155 1 1  37 LEU HA   H -242.307  -9.261 107.583 1.00 . A A .  37 LEU HA   1 1 
        3  4156 1 1  37 LEU HB2  H -242.347 -11.157 109.549 1.00 . A A .  37 LEU HB2  1 1 
        3  4157 1 1  37 LEU HB3  H -243.723 -11.588 108.531 1.00 . A A .  37 LEU HB3  1 1 
        3  4158 1 1  37 LEU HD11 H -243.045 -10.679 106.028 1.00 . A A .  37 LEU HD11 1 1 
        3  4159 1 1  37 LEU HD12 H -241.902 -11.900 105.421 1.00 . A A .  37 LEU HD12 1 1 
        3  4160 1 1  37 LEU HD13 H -243.376 -12.403 106.256 1.00 . A A .  37 LEU HD13 1 1 
        3  4161 1 1  37 LEU HD21 H -240.487 -10.209 108.366 1.00 . A A .  37 LEU HD21 1 1 
        3  4162 1 1  37 LEU HD22 H -239.816 -11.237 107.097 1.00 . A A .  37 LEU HD22 1 1 
        3  4163 1 1  37 LEU HD23 H -240.901  -9.915 106.675 1.00 . A A .  37 LEU HD23 1 1 
        3  4164 1 1  37 LEU HG   H -241.535 -12.591 107.820 1.00 . A A .  37 LEU HG   1 1 
        3  4165 1 1  37 LEU N    N -242.858  -8.813 109.473 1.00 . A A .  37 LEU N    1 1 
        3  4166 1 1  37 LEU O    O -244.487  -9.414 106.450 1.00 . A A .  37 LEU O    1 1 
        3  4167 1 1  38 LEU C    C -246.571  -7.768 106.981 1.00 . A A .  38 LEU C    1 1 
        3  4168 1 1  38 LEU CA   C -246.735  -8.984 107.896 1.00 . A A .  38 LEU CA   1 1 
        3  4169 1 1  38 LEU CB   C -247.747  -8.751 109.029 1.00 . A A .  38 LEU CB   1 1 
        3  4170 1 1  38 LEU CD1  C -249.918  -7.495 108.931 1.00 . A A .  38 LEU CD1  1 1 
        3  4171 1 1  38 LEU CD2  C -249.382  -9.187 107.157 1.00 . A A .  38 LEU CD2  1 1 
        3  4172 1 1  38 LEU CG   C -249.226  -8.812 108.627 1.00 . A A .  38 LEU CG   1 1 
        3  4173 1 1  38 LEU H    H -245.336  -9.417 109.422 1.00 . A A .  38 LEU H    1 1 
        3  4174 1 1  38 LEU HA   H -247.052  -9.833 107.292 1.00 . A A .  38 LEU HA   1 1 
        3  4175 1 1  38 LEU HB2  H -247.576  -9.513 109.781 1.00 . A A .  38 LEU HB2  1 1 
        3  4176 1 1  38 LEU HB3  H -247.549  -7.789 109.478 1.00 . A A .  38 LEU HB3  1 1 
        3  4177 1 1  38 LEU HD11 H -249.837  -7.280 109.987 1.00 . A A .  38 LEU HD11 1 1 
        3  4178 1 1  38 LEU HD12 H -249.449  -6.704 108.364 1.00 . A A .  38 LEU HD12 1 1 
        3  4179 1 1  38 LEU HD13 H -250.961  -7.565 108.656 1.00 . A A .  38 LEU HD13 1 1 
        3  4180 1 1  38 LEU HD21 H -248.842 -10.107 106.956 1.00 . A A .  38 LEU HD21 1 1 
        3  4181 1 1  38 LEU HD22 H -250.428  -9.328 106.927 1.00 . A A .  38 LEU HD22 1 1 
        3  4182 1 1  38 LEU HD23 H -248.980  -8.398 106.539 1.00 . A A .  38 LEU HD23 1 1 
        3  4183 1 1  38 LEU HG   H -249.713  -9.578 109.216 1.00 . A A .  38 LEU HG   1 1 
        3  4184 1 1  38 LEU N    N -245.435  -9.288 108.454 1.00 . A A .  38 LEU N    1 1 
        3  4185 1 1  38 LEU O    O -247.104  -7.725 105.891 1.00 . A A .  38 LEU O    1 1 
        3  4186 1 1  39 GLN C    C -244.651  -6.219 105.321 1.00 . A A .  39 GLN C    1 1 
        3  4187 1 1  39 GLN CA   C -245.256  -5.756 106.621 1.00 . A A .  39 GLN CA   1 1 
        3  4188 1 1  39 GLN CB   C -244.139  -5.134 107.399 1.00 . A A .  39 GLN CB   1 1 
        3  4189 1 1  39 GLN CD   C -242.464  -3.264 107.509 1.00 . A A .  39 GLN CD   1 1 
        3  4190 1 1  39 GLN CG   C -243.639  -3.882 106.770 1.00 . A A .  39 GLN CG   1 1 
        3  4191 1 1  39 GLN H    H -245.410  -6.896 108.320 1.00 . A A .  39 GLN H    1 1 
        3  4192 1 1  39 GLN HA   H -246.056  -5.037 106.439 1.00 . A A .  39 GLN HA   1 1 
        3  4193 1 1  39 GLN HB2  H -244.455  -4.963 108.397 1.00 . A A .  39 GLN HB2  1 1 
        3  4194 1 1  39 GLN HB3  H -243.319  -5.837 107.423 1.00 . A A .  39 GLN HB3  1 1 
        3  4195 1 1  39 GLN HE21 H -241.842  -5.059 108.100 1.00 . A A .  39 GLN HE21 1 1 
        3  4196 1 1  39 GLN HE22 H -240.887  -3.715 108.627 1.00 . A A .  39 GLN HE22 1 1 
        3  4197 1 1  39 GLN HG2  H -243.327  -4.148 105.767 1.00 . A A .  39 GLN HG2  1 1 
        3  4198 1 1  39 GLN HG3  H -244.451  -3.177 106.730 1.00 . A A .  39 GLN HG3  1 1 
        3  4199 1 1  39 GLN N    N -245.726  -6.852 107.412 1.00 . A A .  39 GLN N    1 1 
        3  4200 1 1  39 GLN NE2  N -241.650  -4.097 108.142 1.00 . A A .  39 GLN NE2  1 1 
        3  4201 1 1  39 GLN O    O -245.026  -5.760 104.270 1.00 . A A .  39 GLN O    1 1 
        3  4202 1 1  39 GLN OE1  O -242.286  -2.046 107.501 1.00 . A A .  39 GLN OE1  1 1 
        3  4203 1 1  40 GLN C    C -243.999  -8.267 103.279 1.00 . A A .  40 GLN C    1 1 
        3  4204 1 1  40 GLN CA   C -243.006  -7.618 104.238 1.00 . A A .  40 GLN CA   1 1 
        3  4205 1 1  40 GLN CB   C -241.923  -8.601 104.657 1.00 . A A .  40 GLN CB   1 1 
        3  4206 1 1  40 GLN CD   C -240.197  -7.077 103.714 1.00 . A A .  40 GLN CD   1 1 
        3  4207 1 1  40 GLN CG   C -240.597  -7.920 104.904 1.00 . A A .  40 GLN CG   1 1 
        3  4208 1 1  40 GLN H    H -243.369  -7.382 106.305 1.00 . A A .  40 GLN H    1 1 
        3  4209 1 1  40 GLN HA   H -242.536  -6.791 103.730 1.00 . A A .  40 GLN HA   1 1 
        3  4210 1 1  40 GLN HB2  H -242.231  -9.096 105.569 1.00 . A A .  40 GLN HB2  1 1 
        3  4211 1 1  40 GLN HB3  H -241.791  -9.340 103.881 1.00 . A A .  40 GLN HB3  1 1 
        3  4212 1 1  40 GLN HE21 H -241.312  -8.235 102.550 1.00 . A A .  40 GLN HE21 1 1 
        3  4213 1 1  40 GLN HE22 H -240.509  -6.930 101.762 1.00 . A A .  40 GLN HE22 1 1 
        3  4214 1 1  40 GLN HG2  H -240.686  -7.283 105.771 1.00 . A A .  40 GLN HG2  1 1 
        3  4215 1 1  40 GLN HG3  H -239.847  -8.669 105.077 1.00 . A A .  40 GLN HG3  1 1 
        3  4216 1 1  40 GLN N    N -243.667  -7.089 105.415 1.00 . A A .  40 GLN N    1 1 
        3  4217 1 1  40 GLN NE2  N -240.716  -7.449 102.555 1.00 . A A .  40 GLN NE2  1 1 
        3  4218 1 1  40 GLN O    O -243.784  -8.300 102.071 1.00 . A A .  40 GLN O    1 1 
        3  4219 1 1  40 GLN OE1  O -239.473  -6.087 103.838 1.00 . A A .  40 GLN OE1  1 1 
        3  4220 1 1  41 ILE C    C -247.042  -8.284 102.450 1.00 . A A .  41 ILE C    1 1 
        3  4221 1 1  41 ILE CA   C -246.175  -9.364 103.106 1.00 . A A .  41 ILE CA   1 1 
        3  4222 1 1  41 ILE CB   C -247.019 -10.215 104.086 1.00 . A A .  41 ILE CB   1 1 
        3  4223 1 1  41 ILE CD1  C -245.070 -11.901 103.969 1.00 . A A .  41 ILE CD1  1 1 
        3  4224 1 1  41 ILE CG1  C -246.119 -11.214 104.836 1.00 . A A .  41 ILE CG1  1 1 
        3  4225 1 1  41 ILE CG2  C -248.152 -10.940 103.391 1.00 . A A .  41 ILE CG2  1 1 
        3  4226 1 1  41 ILE H    H -245.152  -8.706 104.822 1.00 . A A .  41 ILE H    1 1 
        3  4227 1 1  41 ILE HA   H -245.763 -10.013 102.346 1.00 . A A .  41 ILE HA   1 1 
        3  4228 1 1  41 ILE HB   H -247.461  -9.540 104.811 1.00 . A A .  41 ILE HB   1 1 
        3  4229 1 1  41 ILE HD11 H -244.557 -11.163 103.369 1.00 . A A .  41 ILE HD11 1 1 
        3  4230 1 1  41 ILE HD12 H -244.348 -12.404 104.602 1.00 . A A .  41 ILE HD12 1 1 
        3  4231 1 1  41 ILE HD13 H -245.545 -12.621 103.324 1.00 . A A .  41 ILE HD13 1 1 
        3  4232 1 1  41 ILE HG12 H -245.600 -10.693 105.624 1.00 . A A .  41 ILE HG12 1 1 
        3  4233 1 1  41 ILE HG13 H -246.740 -11.982 105.272 1.00 . A A .  41 ILE HG13 1 1 
        3  4234 1 1  41 ILE HG21 H -248.768 -10.227 102.864 1.00 . A A .  41 ILE HG21 1 1 
        3  4235 1 1  41 ILE HG22 H -247.751 -11.659 102.693 1.00 . A A .  41 ILE HG22 1 1 
        3  4236 1 1  41 ILE HG23 H -248.747 -11.451 104.134 1.00 . A A .  41 ILE HG23 1 1 
        3  4237 1 1  41 ILE N    N -245.082  -8.750 103.843 1.00 . A A .  41 ILE N    1 1 
        3  4238 1 1  41 ILE O    O -247.688  -8.499 101.425 1.00 . A A .  41 ILE O    1 1 
        3  4239 1 1  42 LEU C    C -247.227  -4.995 101.808 1.00 . A A .  42 LEU C    1 1 
        3  4240 1 1  42 LEU CA   C -247.896  -6.004 102.737 1.00 . A A .  42 LEU CA   1 1 
        3  4241 1 1  42 LEU CB   C -248.236  -5.322 104.047 1.00 . A A .  42 LEU CB   1 1 
        3  4242 1 1  42 LEU CD1  C -249.360  -5.468 106.253 1.00 . A A .  42 LEU CD1  1 1 
        3  4243 1 1  42 LEU CD2  C -250.405  -6.531 104.280 1.00 . A A .  42 LEU CD2  1 1 
        3  4244 1 1  42 LEU CG   C -249.104  -6.175 104.957 1.00 . A A .  42 LEU CG   1 1 
        3  4245 1 1  42 LEU H    H -246.399  -7.009 103.816 1.00 . A A .  42 LEU H    1 1 
        3  4246 1 1  42 LEU HA   H -248.804  -6.374 102.302 1.00 . A A .  42 LEU HA   1 1 
        3  4247 1 1  42 LEU HB2  H -247.306  -5.097 104.553 1.00 . A A .  42 LEU HB2  1 1 
        3  4248 1 1  42 LEU HB3  H -248.737  -4.399 103.856 1.00 . A A .  42 LEU HB3  1 1 
        3  4249 1 1  42 LEU HD11 H -249.855  -4.533 106.053 1.00 . A A .  42 LEU HD11 1 1 
        3  4250 1 1  42 LEU HD12 H -249.987  -6.085 106.877 1.00 . A A .  42 LEU HD12 1 1 
        3  4251 1 1  42 LEU HD13 H -248.420  -5.288 106.746 1.00 . A A .  42 LEU HD13 1 1 
        3  4252 1 1  42 LEU HD21 H -250.195  -7.044 103.355 1.00 . A A .  42 LEU HD21 1 1 
        3  4253 1 1  42 LEU HD22 H -250.980  -7.170 104.929 1.00 . A A .  42 LEU HD22 1 1 
        3  4254 1 1  42 LEU HD23 H -250.960  -5.628 104.075 1.00 . A A .  42 LEU HD23 1 1 
        3  4255 1 1  42 LEU HG   H -248.584  -7.096 105.180 1.00 . A A .  42 LEU HG   1 1 
        3  4256 1 1  42 LEU N    N -247.029  -7.123 103.074 1.00 . A A .  42 LEU N    1 1 
        3  4257 1 1  42 LEU O    O -247.872  -4.383 100.956 1.00 . A A .  42 LEU O    1 1 
        3  4258 1 1  43 THR C    C -245.408  -3.333 100.114 1.00 . A A .  43 THR C    1 1 
        3  4259 1 1  43 THR CA   C -245.157  -3.728 101.556 1.00 . A A .  43 THR CA   1 1 
        3  4260 1 1  43 THR CB   C -243.645  -3.935 101.814 1.00 . A A .  43 THR CB   1 1 
        3  4261 1 1  43 THR CG2  C -243.097  -5.121 101.038 1.00 . A A .  43 THR CG2  1 1 
        3  4262 1 1  43 THR H    H -245.459  -5.572 102.447 1.00 . A A .  43 THR H    1 1 
        3  4263 1 1  43 THR HA   H -245.476  -2.901 102.180 1.00 . A A .  43 THR HA   1 1 
        3  4264 1 1  43 THR HB   H -243.506  -4.125 102.867 1.00 . A A .  43 THR HB   1 1 
        3  4265 1 1  43 THR HG1  H -242.044  -2.778 101.898 1.00 . A A .  43 THR HG1  1 1 
        3  4266 1 1  43 THR HG21 H -243.623  -6.018 101.330 1.00 . A A .  43 THR HG21 1 1 
        3  4267 1 1  43 THR HG22 H -243.233  -4.953  99.981 1.00 . A A .  43 THR HG22 1 1 
        3  4268 1 1  43 THR HG23 H -242.045  -5.237 101.251 1.00 . A A .  43 THR HG23 1 1 
        3  4269 1 1  43 THR N    N -245.926  -4.866 101.986 1.00 . A A .  43 THR N    1 1 
        3  4270 1 1  43 THR O    O -245.119  -4.051  99.155 1.00 . A A .  43 THR O    1 1 
        3  4271 1 1  43 THR OG1  O -242.915  -2.752 101.468 1.00 . A A .  43 THR OG1  1 1 
        3  4272 1 1  44 ASN C    C -244.893  -0.766  98.388 1.00 . A A .  44 ASN C    1 1 
        3  4273 1 1  44 ASN CA   C -246.175  -1.485  98.744 1.00 . A A .  44 ASN CA   1 1 
        3  4274 1 1  44 ASN CB   C -247.318  -0.476  98.831 1.00 . A A .  44 ASN CB   1 1 
        3  4275 1 1  44 ASN CG   C -248.681  -1.082  98.557 1.00 . A A .  44 ASN CG   1 1 
        3  4276 1 1  44 ASN H    H -246.309  -1.760 100.833 1.00 . A A .  44 ASN H    1 1 
        3  4277 1 1  44 ASN HA   H -246.396  -2.218  97.984 1.00 . A A .  44 ASN HA   1 1 
        3  4278 1 1  44 ASN HB2  H -247.327  -0.053  99.825 1.00 . A A .  44 ASN HB2  1 1 
        3  4279 1 1  44 ASN HB3  H -247.141   0.314  98.115 1.00 . A A .  44 ASN HB3  1 1 
        3  4280 1 1  44 ASN HD21 H -248.115  -2.840  99.306 1.00 . A A .  44 ASN HD21 1 1 
        3  4281 1 1  44 ASN HD22 H -249.741  -2.756  98.719 1.00 . A A .  44 ASN HD22 1 1 
        3  4282 1 1  44 ASN N    N -245.994  -2.171 100.011 1.00 . A A .  44 ASN N    1 1 
        3  4283 1 1  44 ASN ND2  N -248.865  -2.351  98.895 1.00 . A A .  44 ASN ND2  1 1 
        3  4284 1 1  44 ASN O    O -244.735  -0.257  97.280 1.00 . A A .  44 ASN O    1 1 
        3  4285 1 1  44 ASN OD1  O -249.568  -0.404  98.045 1.00 . A A .  44 ASN OD1  1 1 
        3  4286 1 1  45 GLU C    C -242.637   1.334  98.910 1.00 . A A .  45 GLU C    1 1 
        3  4287 1 1  45 GLU CA   C -242.658  -0.167  99.208 1.00 . A A .  45 GLU CA   1 1 
        3  4288 1 1  45 GLU CB   C -241.955  -0.951  98.112 1.00 . A A .  45 GLU CB   1 1 
        3  4289 1 1  45 GLU CD   C -240.759  -3.081  97.463 1.00 . A A .  45 GLU CD   1 1 
        3  4290 1 1  45 GLU CG   C -241.547  -2.354  98.533 1.00 . A A .  45 GLU CG   1 1 
        3  4291 1 1  45 GLU H    H -244.268  -1.014 100.264 1.00 . A A .  45 GLU H    1 1 
        3  4292 1 1  45 GLU HA   H -242.130  -0.332 100.135 1.00 . A A .  45 GLU HA   1 1 
        3  4293 1 1  45 GLU HB2  H -242.640  -1.041  97.284 1.00 . A A .  45 GLU HB2  1 1 
        3  4294 1 1  45 GLU HB3  H -241.078  -0.414  97.800 1.00 . A A .  45 GLU HB3  1 1 
        3  4295 1 1  45 GLU HG2  H -240.937  -2.289  99.423 1.00 . A A .  45 GLU HG2  1 1 
        3  4296 1 1  45 GLU HG3  H -242.438  -2.923  98.751 1.00 . A A .  45 GLU HG3  1 1 
        3  4297 1 1  45 GLU N    N -244.006  -0.686  99.383 1.00 . A A .  45 GLU N    1 1 
        3  4298 1 1  45 GLU O    O -241.575   1.906  98.672 1.00 . A A .  45 GLU O    1 1 
        3  4299 1 1  45 GLU OE1  O -241.356  -3.466  96.436 1.00 . A A .  45 GLU OE1  1 1 
        3  4300 1 1  45 GLU OE2  O -239.537  -3.280  97.650 1.00 . A A .  45 GLU OE2  1 1 
        3  4301 1 1  46 GLN C    C -243.327   4.071 100.025 1.00 . A A .  46 GLN C    1 1 
        3  4302 1 1  46 GLN CA   C -243.903   3.410  98.801 1.00 . A A .  46 GLN CA   1 1 
        3  4303 1 1  46 GLN CB   C -245.361   3.822  98.614 1.00 . A A .  46 GLN CB   1 1 
        3  4304 1 1  46 GLN CD   C -247.381   3.736  97.097 1.00 . A A .  46 GLN CD   1 1 
        3  4305 1 1  46 GLN CG   C -246.036   3.136  97.446 1.00 . A A .  46 GLN CG   1 1 
        3  4306 1 1  46 GLN H    H -244.626   1.445  99.029 1.00 . A A .  46 GLN H    1 1 
        3  4307 1 1  46 GLN HA   H -243.345   3.715  97.958 1.00 . A A .  46 GLN HA   1 1 
        3  4308 1 1  46 GLN HB2  H -245.909   3.579  99.514 1.00 . A A .  46 GLN HB2  1 1 
        3  4309 1 1  46 GLN HB3  H -245.399   4.882  98.459 1.00 . A A .  46 GLN HB3  1 1 
        3  4310 1 1  46 GLN HE21 H -248.301   2.480  98.329 1.00 . A A .  46 GLN HE21 1 1 
        3  4311 1 1  46 GLN HE22 H -249.322   3.594  97.495 1.00 . A A .  46 GLN HE22 1 1 
        3  4312 1 1  46 GLN HG2  H -245.392   3.209  96.583 1.00 . A A .  46 GLN HG2  1 1 
        3  4313 1 1  46 GLN HG3  H -246.179   2.097  97.701 1.00 . A A .  46 GLN HG3  1 1 
        3  4314 1 1  46 GLN N    N -243.806   1.966  98.936 1.00 . A A .  46 GLN N    1 1 
        3  4315 1 1  46 GLN NE2  N -248.439   3.217  97.699 1.00 . A A .  46 GLN NE2  1 1 
        3  4316 1 1  46 GLN O    O -242.120   4.252 100.158 1.00 . A A .  46 GLN O    1 1 
        3  4317 1 1  46 GLN OE1  O -247.470   4.663  96.290 1.00 . A A .  46 GLN OE1  1 1 
        3  4318 1 1  47 ASP C    C -243.773   3.392 103.057 1.00 . A A .  47 ASP C    1 1 
        3  4319 1 1  47 ASP CA   C -243.834   4.712 102.294 1.00 . A A .  47 ASP CA   1 1 
        3  4320 1 1  47 ASP CB   C -244.834   5.674 102.941 1.00 . A A .  47 ASP CB   1 1 
        3  4321 1 1  47 ASP CG   C -244.312   6.257 104.244 1.00 . A A .  47 ASP CG   1 1 
        3  4322 1 1  47 ASP H    H -245.146   4.439 100.642 1.00 . A A .  47 ASP H    1 1 
        3  4323 1 1  47 ASP HA   H -242.852   5.160 102.279 1.00 . A A .  47 ASP HA   1 1 
        3  4324 1 1  47 ASP HB2  H -245.038   6.486 102.260 1.00 . A A .  47 ASP HB2  1 1 
        3  4325 1 1  47 ASP HB3  H -245.750   5.144 103.149 1.00 . A A .  47 ASP HB3  1 1 
        3  4326 1 1  47 ASP N    N -244.212   4.398 100.921 1.00 . A A .  47 ASP N    1 1 
        3  4327 1 1  47 ASP O    O -243.790   3.339 104.290 1.00 . A A .  47 ASP O    1 1 
        3  4328 1 1  47 ASP OD1  O -243.287   6.975 104.212 1.00 . A A .  47 ASP OD1  1 1 
        3  4329 1 1  47 ASP OD2  O -244.922   6.010 105.304 1.00 . A A .  47 ASP OD2  1 1 
        3  4330 1 1  48 ILE C    C -244.994   0.427 103.166 1.00 . A A .  48 ILE C    1 1 
        3  4331 1 1  48 ILE CA   C -243.648   0.944 102.717 1.00 . A A .  48 ILE CA   1 1 
        3  4332 1 1  48 ILE CB   C -242.607   0.750 103.833 1.00 . A A .  48 ILE CB   1 1 
        3  4333 1 1  48 ILE CD1  C -240.127   1.015 104.379 1.00 . A A .  48 ILE CD1  1 1 
        3  4334 1 1  48 ILE CG1  C -241.199   1.057 103.309 1.00 . A A .  48 ILE CG1  1 1 
        3  4335 1 1  48 ILE CG2  C -242.679  -0.669 104.385 1.00 . A A .  48 ILE CG2  1 1 
        3  4336 1 1  48 ILE H    H -243.719   2.482 101.293 1.00 . A A .  48 ILE H    1 1 
        3  4337 1 1  48 ILE HA   H -243.352   0.363 101.890 1.00 . A A .  48 ILE HA   1 1 
        3  4338 1 1  48 ILE HB   H -242.847   1.439 104.626 1.00 . A A .  48 ILE HB   1 1 
        3  4339 1 1  48 ILE HD11 H -240.112   0.038 104.838 1.00 . A A .  48 ILE HD11 1 1 
        3  4340 1 1  48 ILE HD12 H -239.166   1.218 103.934 1.00 . A A .  48 ILE HD12 1 1 
        3  4341 1 1  48 ILE HD13 H -240.342   1.762 105.130 1.00 . A A .  48 ILE HD13 1 1 
        3  4342 1 1  48 ILE HG12 H -240.938   0.330 102.553 1.00 . A A .  48 ILE HG12 1 1 
        3  4343 1 1  48 ILE HG13 H -241.192   2.043 102.871 1.00 . A A .  48 ILE HG13 1 1 
        3  4344 1 1  48 ILE HG21 H -242.487  -1.371 103.589 1.00 . A A .  48 ILE HG21 1 1 
        3  4345 1 1  48 ILE HG22 H -241.942  -0.790 105.163 1.00 . A A .  48 ILE HG22 1 1 
        3  4346 1 1  48 ILE HG23 H -243.666  -0.847 104.790 1.00 . A A .  48 ILE HG23 1 1 
        3  4347 1 1  48 ILE N    N -243.719   2.323 102.257 1.00 . A A .  48 ILE N    1 1 
        3  4348 1 1  48 ILE O    O -245.435  -0.641 102.749 1.00 . A A .  48 ILE O    1 1 
        3  4349 1 1  49 LYS C    C -248.115   1.092 103.825 1.00 . A A .  49 LYS C    1 1 
        3  4350 1 1  49 LYS CA   C -246.851   0.860 104.663 1.00 . A A .  49 LYS CA   1 1 
        3  4351 1 1  49 LYS CB   C -246.938   1.643 105.976 1.00 . A A .  49 LYS CB   1 1 
        3  4352 1 1  49 LYS CD   C -246.969   3.882 107.130 1.00 . A A .  49 LYS CD   1 1 
        3  4353 1 1  49 LYS CE   C -245.694   3.667 107.926 1.00 . A A .  49 LYS CE   1 1 
        3  4354 1 1  49 LYS CG   C -246.923   3.155 105.796 1.00 . A A .  49 LYS CG   1 1 
        3  4355 1 1  49 LYS H    H -245.257   2.113 104.092 1.00 . A A .  49 LYS H    1 1 
        3  4356 1 1  49 LYS HA   H -246.784  -0.191 104.897 1.00 . A A .  49 LYS HA   1 1 
        3  4357 1 1  49 LYS HB2  H -247.851   1.377 106.474 1.00 . A A .  49 LYS HB2  1 1 
        3  4358 1 1  49 LYS HB3  H -246.103   1.369 106.604 1.00 . A A .  49 LYS HB3  1 1 
        3  4359 1 1  49 LYS HD2  H -247.093   4.940 106.947 1.00 . A A .  49 LYS HD2  1 1 
        3  4360 1 1  49 LYS HD3  H -247.808   3.512 107.700 1.00 . A A .  49 LYS HD3  1 1 
        3  4361 1 1  49 LYS HE2  H -245.789   4.173 108.877 1.00 . A A .  49 LYS HE2  1 1 
        3  4362 1 1  49 LYS HE3  H -245.563   2.609 108.094 1.00 . A A .  49 LYS HE3  1 1 
        3  4363 1 1  49 LYS HG2  H -246.020   3.435 105.275 1.00 . A A .  49 LYS HG2  1 1 
        3  4364 1 1  49 LYS HG3  H -247.782   3.445 105.207 1.00 . A A .  49 LYS HG3  1 1 
        3  4365 1 1  49 LYS HZ1  H -244.665   5.186 106.930 1.00 . A A .  49 LYS HZ1  1 1 
        3  4366 1 1  49 LYS HZ2  H -243.670   4.166 107.850 1.00 . A A .  49 LYS HZ2  1 1 
        3  4367 1 1  49 LYS HZ3  H -244.300   3.632 106.372 1.00 . A A .  49 LYS HZ3  1 1 
        3  4368 1 1  49 LYS N    N -245.631   1.229 103.963 1.00 . A A .  49 LYS N    1 1 
        3  4369 1 1  49 LYS NZ   N -244.500   4.197 107.220 1.00 . A A .  49 LYS NZ   1 1 
        3  4370 1 1  49 LYS O    O -248.495   2.228 103.539 1.00 . A A .  49 LYS O    1 1 
        3  4371 1 1  50 PRO C    C -251.170   0.400 103.837 1.00 . A A .  50 PRO C    1 1 
        3  4372 1 1  50 PRO CA   C -250.108   0.002 102.827 1.00 . A A .  50 PRO CA   1 1 
        3  4373 1 1  50 PRO CB   C -250.326  -1.474 102.514 1.00 . A A .  50 PRO CB   1 1 
        3  4374 1 1  50 PRO CD   C -248.150  -1.347 103.282 1.00 . A A .  50 PRO CD   1 1 
        3  4375 1 1  50 PRO CG   C -248.986  -1.975 102.230 1.00 . A A .  50 PRO CG   1 1 
        3  4376 1 1  50 PRO HA   H -250.196   0.590 101.928 1.00 . A A .  50 PRO HA   1 1 
        3  4377 1 1  50 PRO HB2  H -250.755  -1.965 103.372 1.00 . A A .  50 PRO HB2  1 1 
        3  4378 1 1  50 PRO HB3  H -250.966  -1.582 101.687 1.00 . A A .  50 PRO HB3  1 1 
        3  4379 1 1  50 PRO HD2  H -248.258  -1.887 104.200 1.00 . A A .  50 PRO HD2  1 1 
        3  4380 1 1  50 PRO HD3  H -247.117  -1.299 102.978 1.00 . A A .  50 PRO HD3  1 1 
        3  4381 1 1  50 PRO HG2  H -248.975  -3.051 102.313 1.00 . A A .  50 PRO HG2  1 1 
        3  4382 1 1  50 PRO HG3  H -248.676  -1.658 101.252 1.00 . A A .  50 PRO HG3  1 1 
        3  4383 1 1  50 PRO N    N -248.744  -0.003 103.377 1.00 . A A .  50 PRO N    1 1 
        3  4384 1 1  50 PRO O    O -250.950   1.200 104.748 1.00 . A A .  50 PRO O    1 1 
        3  4385 1 1  51 VAL C    C -253.220  -1.263 105.631 1.00 . A A .  51 VAL C    1 1 
        3  4386 1 1  51 VAL CA   C -253.399  -0.125 104.639 1.00 . A A .  51 VAL CA   1 1 
        3  4387 1 1  51 VAL CB   C -254.797  -0.214 103.990 1.00 . A A .  51 VAL CB   1 1 
        3  4388 1 1  51 VAL CG1  C -255.885   0.180 104.983 1.00 . A A .  51 VAL CG1  1 1 
        3  4389 1 1  51 VAL CG2  C -254.868   0.651 102.741 1.00 . A A .  51 VAL CG2  1 1 
        3  4390 1 1  51 VAL H    H -252.438  -0.787 102.871 1.00 . A A .  51 VAL H    1 1 
        3  4391 1 1  51 VAL HA   H -253.309   0.821 105.158 1.00 . A A .  51 VAL HA   1 1 
        3  4392 1 1  51 VAL HB   H -254.967  -1.242 103.698 1.00 . A A .  51 VAL HB   1 1 
        3  4393 1 1  51 VAL HG11 H -255.711   1.189 105.325 1.00 . A A .  51 VAL HG11 1 1 
        3  4394 1 1  51 VAL HG12 H -256.849   0.125 104.499 1.00 . A A .  51 VAL HG12 1 1 
        3  4395 1 1  51 VAL HG13 H -255.864  -0.496 105.826 1.00 . A A .  51 VAL HG13 1 1 
        3  4396 1 1  51 VAL HG21 H -254.629   1.673 102.996 1.00 . A A .  51 VAL HG21 1 1 
        3  4397 1 1  51 VAL HG22 H -254.160   0.287 102.011 1.00 . A A .  51 VAL HG22 1 1 
        3  4398 1 1  51 VAL HG23 H -255.864   0.607 102.328 1.00 . A A .  51 VAL HG23 1 1 
        3  4399 1 1  51 VAL N    N -252.325  -0.218 103.669 1.00 . A A .  51 VAL N    1 1 
        3  4400 1 1  51 VAL O    O -254.028  -2.187 105.713 1.00 . A A .  51 VAL O    1 1 
        3  4401 1 1  52 THR C    C -252.533  -2.360 108.455 1.00 . A A .  52 THR C    1 1 
        3  4402 1 1  52 THR CA   C -251.674  -2.279 107.196 1.00 . A A .  52 THR CA   1 1 
        3  4403 1 1  52 THR CB   C -250.188  -2.074 107.529 1.00 . A A .  52 THR CB   1 1 
        3  4404 1 1  52 THR CG2  C -249.355  -2.206 106.260 1.00 . A A .  52 THR CG2  1 1 
        3  4405 1 1  52 THR H    H -251.553  -0.397 106.283 1.00 . A A .  52 THR H    1 1 
        3  4406 1 1  52 THR HA   H -251.773  -3.205 106.647 1.00 . A A .  52 THR HA   1 1 
        3  4407 1 1  52 THR HB   H -249.876  -2.830 108.232 1.00 . A A .  52 THR HB   1 1 
        3  4408 1 1  52 THR HG1  H -250.675  -0.589 108.741 1.00 . A A .  52 THR HG1  1 1 
        3  4409 1 1  52 THR HG21 H -249.804  -1.619 105.461 1.00 . A A .  52 THR HG21 1 1 
        3  4410 1 1  52 THR HG22 H -248.351  -1.857 106.449 1.00 . A A .  52 THR HG22 1 1 
        3  4411 1 1  52 THR HG23 H -249.322  -3.243 105.958 1.00 . A A .  52 THR HG23 1 1 
        3  4412 1 1  52 THR N    N -252.110  -1.204 106.339 1.00 . A A .  52 THR N    1 1 
        3  4413 1 1  52 THR O    O -252.350  -1.592 109.403 1.00 . A A .  52 THR O    1 1 
        3  4414 1 1  52 THR OG1  O -249.981  -0.774 108.096 1.00 . A A .  52 THR OG1  1 1 
        3  4415 1 1  53 THR C    C -254.472  -4.638 110.256 1.00 . A A .  53 THR C    1 1 
        3  4416 1 1  53 THR CA   C -254.513  -3.331 109.453 1.00 . A A .  53 THR CA   1 1 
        3  4417 1 1  53 THR CB   C -255.899  -3.103 108.787 1.00 . A A .  53 THR CB   1 1 
        3  4418 1 1  53 THR CG2  C -256.212  -4.189 107.764 1.00 . A A .  53 THR CG2  1 1 
        3  4419 1 1  53 THR H    H -253.510  -3.923 107.700 1.00 . A A .  53 THR H    1 1 
        3  4420 1 1  53 THR HA   H -254.338  -2.524 110.134 1.00 . A A .  53 THR HA   1 1 
        3  4421 1 1  53 THR HB   H -255.866  -2.156 108.267 1.00 . A A .  53 THR HB   1 1 
        3  4422 1 1  53 THR HG1  H -257.378  -2.185 109.726 1.00 . A A .  53 THR HG1  1 1 
        3  4423 1 1  53 THR HG21 H -255.446  -4.199 107.005 1.00 . A A .  53 THR HG21 1 1 
        3  4424 1 1  53 THR HG22 H -256.244  -5.150 108.258 1.00 . A A .  53 THR HG22 1 1 
        3  4425 1 1  53 THR HG23 H -257.168  -3.988 107.307 1.00 . A A .  53 THR HG23 1 1 
        3  4426 1 1  53 THR N    N -253.487  -3.276 108.434 1.00 . A A .  53 THR N    1 1 
        3  4427 1 1  53 THR O    O -253.410  -5.219 110.460 1.00 . A A .  53 THR O    1 1 
        3  4428 1 1  53 THR OG1  O -256.943  -3.048 109.762 1.00 . A A .  53 THR OG1  1 1 
        3  4429 1 1  54 ASP C    C -255.408  -7.534 111.120 1.00 . A A .  54 ASP C    1 1 
        3  4430 1 1  54 ASP CA   C -255.872  -6.178 111.632 1.00 . A A .  54 ASP CA   1 1 
        3  4431 1 1  54 ASP CB   C -257.355  -6.276 111.882 1.00 . A A .  54 ASP CB   1 1 
        3  4432 1 1  54 ASP CG   C -257.893  -5.140 112.729 1.00 . A A .  54 ASP CG   1 1 
        3  4433 1 1  54 ASP H    H -256.449  -4.593 110.360 1.00 . A A .  54 ASP H    1 1 
        3  4434 1 1  54 ASP HA   H -255.377  -5.954 112.562 1.00 . A A .  54 ASP HA   1 1 
        3  4435 1 1  54 ASP HB2  H -257.858  -6.264 110.926 1.00 . A A .  54 ASP HB2  1 1 
        3  4436 1 1  54 ASP HB3  H -257.557  -7.207 112.375 1.00 . A A .  54 ASP HB3  1 1 
        3  4437 1 1  54 ASP N    N -255.653  -5.067 110.694 1.00 . A A .  54 ASP N    1 1 
        3  4438 1 1  54 ASP O    O -255.755  -8.571 111.680 1.00 . A A .  54 ASP O    1 1 
        3  4439 1 1  54 ASP OD1  O -258.259  -4.088 112.161 1.00 . A A .  54 ASP OD1  1 1 
        3  4440 1 1  54 ASP OD2  O -257.947  -5.292 113.966 1.00 . A A .  54 ASP OD2  1 1 
        3  4441 1 1  55 TYR C    C -253.130  -9.431 110.390 1.00 . A A .  55 TYR C    1 1 
        3  4442 1 1  55 TYR CA   C -254.143  -8.750 109.471 1.00 . A A .  55 TYR CA   1 1 
        3  4443 1 1  55 TYR CB   C -253.473  -8.455 108.141 1.00 . A A .  55 TYR CB   1 1 
        3  4444 1 1  55 TYR CD1  C -255.443  -8.932 106.667 1.00 . A A .  55 TYR CD1  1 1 
        3  4445 1 1  55 TYR CD2  C -254.272  -6.888 106.345 1.00 . A A .  55 TYR CD2  1 1 
        3  4446 1 1  55 TYR CE1  C -256.304  -8.609 105.645 1.00 . A A .  55 TYR CE1  1 1 
        3  4447 1 1  55 TYR CE2  C -255.130  -6.550 105.320 1.00 . A A .  55 TYR CE2  1 1 
        3  4448 1 1  55 TYR CG   C -254.416  -8.082 107.033 1.00 . A A .  55 TYR CG   1 1 
        3  4449 1 1  55 TYR CZ   C -256.149  -7.414 104.971 1.00 . A A .  55 TYR CZ   1 1 
        3  4450 1 1  55 TYR H    H -254.469  -6.657 109.648 1.00 . A A .  55 TYR H    1 1 
        3  4451 1 1  55 TYR HA   H -254.972  -9.421 109.302 1.00 . A A .  55 TYR HA   1 1 
        3  4452 1 1  55 TYR HB2  H -252.801  -7.633 108.281 1.00 . A A .  55 TYR HB2  1 1 
        3  4453 1 1  55 TYR HB3  H -252.915  -9.319 107.830 1.00 . A A .  55 TYR HB3  1 1 
        3  4454 1 1  55 TYR HD1  H -255.566  -9.865 107.199 1.00 . A A .  55 TYR HD1  1 1 
        3  4455 1 1  55 TYR HD2  H -253.471  -6.216 106.622 1.00 . A A .  55 TYR HD2  1 1 
        3  4456 1 1  55 TYR HE1  H -257.100  -9.288 105.383 1.00 . A A .  55 TYR HE1  1 1 
        3  4457 1 1  55 TYR HE2  H -255.002  -5.615 104.797 1.00 . A A .  55 TYR HE2  1 1 
        3  4458 1 1  55 TYR HH   H -257.907  -7.382 104.172 1.00 . A A .  55 TYR HH   1 1 
        3  4459 1 1  55 TYR N    N -254.669  -7.522 110.055 1.00 . A A .  55 TYR N    1 1 
        3  4460 1 1  55 TYR O    O -252.376  -8.770 111.102 1.00 . A A .  55 TYR O    1 1 
        3  4461 1 1  55 TYR OH   O -257.008  -7.085 103.947 1.00 . A A .  55 TYR OH   1 1 
        3  4462 1 1  56 PHE C    C -252.012 -12.916 110.364 1.00 . A A .  56 PHE C    1 1 
        3  4463 1 1  56 PHE CA   C -252.131 -11.563 111.053 1.00 . A A .  56 PHE CA   1 1 
        3  4464 1 1  56 PHE CB   C -252.480 -11.735 112.541 1.00 . A A .  56 PHE CB   1 1 
        3  4465 1 1  56 PHE CD1  C -254.965 -11.602 112.840 1.00 . A A .  56 PHE CD1  1 1 
        3  4466 1 1  56 PHE CD2  C -253.925 -13.741 113.013 1.00 . A A .  56 PHE CD2  1 1 
        3  4467 1 1  56 PHE CE1  C -256.195 -12.177 113.080 1.00 . A A .  56 PHE CE1  1 1 
        3  4468 1 1  56 PHE CE2  C -255.158 -14.320 113.253 1.00 . A A .  56 PHE CE2  1 1 
        3  4469 1 1  56 PHE CG   C -253.816 -12.373 112.802 1.00 . A A .  56 PHE CG   1 1 
        3  4470 1 1  56 PHE CZ   C -256.294 -13.534 113.286 1.00 . A A .  56 PHE CZ   1 1 
        3  4471 1 1  56 PHE H    H -253.801 -11.214 109.804 1.00 . A A .  56 PHE H    1 1 
        3  4472 1 1  56 PHE HA   H -251.181 -11.052 110.971 1.00 . A A .  56 PHE HA   1 1 
        3  4473 1 1  56 PHE HB2  H -251.724 -12.351 113.004 1.00 . A A .  56 PHE HB2  1 1 
        3  4474 1 1  56 PHE HB3  H -252.477 -10.763 113.014 1.00 . A A .  56 PHE HB3  1 1 
        3  4475 1 1  56 PHE HD1  H -254.890 -10.537 112.679 1.00 . A A .  56 PHE HD1  1 1 
        3  4476 1 1  56 PHE HD2  H -253.030 -14.358 112.990 1.00 . A A .  56 PHE HD2  1 1 
        3  4477 1 1  56 PHE HE1  H -257.082 -11.560 113.104 1.00 . A A .  56 PHE HE1  1 1 
        3  4478 1 1  56 PHE HE2  H -255.234 -15.387 113.413 1.00 . A A .  56 PHE HE2  1 1 
        3  4479 1 1  56 PHE HZ   H -257.262 -13.981 113.471 1.00 . A A .  56 PHE HZ   1 1 
        3  4480 1 1  56 PHE N    N -253.122 -10.756 110.346 1.00 . A A .  56 PHE N    1 1 
        3  4481 1 1  56 PHE O    O -252.730 -13.186 109.420 1.00 . A A .  56 PHE O    1 1 
        3  4482 1 1  57 LEU C    C -251.523 -16.130 110.952 1.00 . A A .  57 LEU C    1 1 
        3  4483 1 1  57 LEU CA   C -250.835 -15.034 110.170 1.00 . A A .  57 LEU CA   1 1 
        3  4484 1 1  57 LEU CB   C -249.319 -15.314 110.102 1.00 . A A .  57 LEU CB   1 1 
        3  4485 1 1  57 LEU CD1  C -248.637 -12.910 109.951 1.00 . A A .  57 LEU CD1  1 1 
        3  4486 1 1  57 LEU CD2  C -246.980 -14.670 109.429 1.00 . A A .  57 LEU CD2  1 1 
        3  4487 1 1  57 LEU CG   C -248.448 -14.284 109.361 1.00 . A A .  57 LEU CG   1 1 
        3  4488 1 1  57 LEU H    H -250.635 -13.537 111.657 1.00 . A A .  57 LEU H    1 1 
        3  4489 1 1  57 LEU HA   H -251.240 -14.999 109.168 1.00 . A A .  57 LEU HA   1 1 
        3  4490 1 1  57 LEU HB2  H -248.952 -15.389 111.115 1.00 . A A .  57 LEU HB2  1 1 
        3  4491 1 1  57 LEU HB3  H -249.180 -16.273 109.623 1.00 . A A .  57 LEU HB3  1 1 
        3  4492 1 1  57 LEU HD11 H -248.581 -12.985 111.037 1.00 . A A .  57 LEU HD11 1 1 
        3  4493 1 1  57 LEU HD12 H -247.872 -12.244 109.586 1.00 . A A .  57 LEU HD12 1 1 
        3  4494 1 1  57 LEU HD13 H -249.622 -12.545 109.665 1.00 . A A .  57 LEU HD13 1 1 
        3  4495 1 1  57 LEU HD21 H -246.841 -15.648 108.995 1.00 . A A .  57 LEU HD21 1 1 
        3  4496 1 1  57 LEU HD22 H -246.393 -13.945 108.881 1.00 . A A .  57 LEU HD22 1 1 
        3  4497 1 1  57 LEU HD23 H -246.659 -14.679 110.464 1.00 . A A .  57 LEU HD23 1 1 
        3  4498 1 1  57 LEU HG   H -248.741 -14.248 108.323 1.00 . A A .  57 LEU HG   1 1 
        3  4499 1 1  57 LEU N    N -251.115 -13.760 110.834 1.00 . A A .  57 LEU N    1 1 
        3  4500 1 1  57 LEU O    O -251.958 -15.883 112.062 1.00 . A A .  57 LEU O    1 1 
        3  4501 1 1  58 MET C    C -251.805 -19.752 110.400 1.00 . A A .  58 MET C    1 1 
        3  4502 1 1  58 MET CA   C -252.224 -18.466 111.083 1.00 . A A .  58 MET CA   1 1 
        3  4503 1 1  58 MET CB   C -253.753 -18.447 111.106 1.00 . A A .  58 MET CB   1 1 
        3  4504 1 1  58 MET CE   C -256.432 -18.876 110.960 1.00 . A A .  58 MET CE   1 1 
        3  4505 1 1  58 MET CG   C -254.397 -17.222 111.730 1.00 . A A .  58 MET CG   1 1 
        3  4506 1 1  58 MET H    H -251.341 -17.432 109.454 1.00 . A A .  58 MET H    1 1 
        3  4507 1 1  58 MET HA   H -251.853 -18.465 112.097 1.00 . A A .  58 MET HA   1 1 
        3  4508 1 1  58 MET HB2  H -254.111 -18.526 110.091 1.00 . A A .  58 MET HB2  1 1 
        3  4509 1 1  58 MET HB3  H -254.088 -19.313 111.655 1.00 . A A .  58 MET HB3  1 1 
        3  4510 1 1  58 MET HE1  H -256.153 -18.631 109.934 1.00 . A A .  58 MET HE1  1 1 
        3  4511 1 1  58 MET HE2  H -255.815 -19.687 111.319 1.00 . A A .  58 MET HE2  1 1 
        3  4512 1 1  58 MET HE3  H -257.471 -19.162 110.998 1.00 . A A .  58 MET HE3  1 1 
        3  4513 1 1  58 MET HG2  H -253.918 -17.021 112.676 1.00 . A A .  58 MET HG2  1 1 
        3  4514 1 1  58 MET HG3  H -254.258 -16.379 111.066 1.00 . A A .  58 MET HG3  1 1 
        3  4515 1 1  58 MET N    N -251.643 -17.319 110.380 1.00 . A A .  58 MET N    1 1 
        3  4516 1 1  58 MET O    O -251.434 -19.738 109.231 1.00 . A A .  58 MET O    1 1 
        3  4517 1 1  58 MET SD   S -256.160 -17.455 112.008 1.00 . A A .  58 MET SD   1 1 
        3  4518 1 1  59 GLU C    C -252.931 -22.857 110.203 1.00 . A A .  59 GLU C    1 1 
        3  4519 1 1  59 GLU CA   C -251.622 -22.158 110.532 1.00 . A A .  59 GLU CA   1 1 
        3  4520 1 1  59 GLU CB   C -250.806 -23.049 111.456 1.00 . A A .  59 GLU CB   1 1 
        3  4521 1 1  59 GLU CD   C -248.541 -23.825 112.164 1.00 . A A .  59 GLU CD   1 1 
        3  4522 1 1  59 GLU CG   C -249.320 -22.774 111.412 1.00 . A A .  59 GLU CG   1 1 
        3  4523 1 1  59 GLU H    H -252.056 -20.793 112.087 1.00 . A A .  59 GLU H    1 1 
        3  4524 1 1  59 GLU HA   H -251.068 -22.007 109.618 1.00 . A A .  59 GLU HA   1 1 
        3  4525 1 1  59 GLU HB2  H -251.147 -22.901 112.470 1.00 . A A .  59 GLU HB2  1 1 
        3  4526 1 1  59 GLU HB3  H -250.969 -24.080 111.178 1.00 . A A .  59 GLU HB3  1 1 
        3  4527 1 1  59 GLU HG2  H -248.996 -22.767 110.382 1.00 . A A .  59 GLU HG2  1 1 
        3  4528 1 1  59 GLU HG3  H -249.126 -21.811 111.861 1.00 . A A .  59 GLU HG3  1 1 
        3  4529 1 1  59 GLU N    N -251.853 -20.855 111.128 1.00 . A A .  59 GLU N    1 1 
        3  4530 1 1  59 GLU O    O -253.814 -22.976 111.053 1.00 . A A .  59 GLU O    1 1 
        3  4531 1 1  59 GLU OE1  O -248.816 -25.027 111.954 1.00 . A A .  59 GLU OE1  1 1 
        3  4532 1 1  59 GLU OE2  O -247.670 -23.456 112.970 1.00 . A A .  59 GLU OE2  1 1 
        3  4533 1 1  60 GLU C    C -253.805 -25.621 108.665 1.00 . A A .  60 GLU C    1 1 
        3  4534 1 1  60 GLU CA   C -254.168 -24.145 108.550 1.00 . A A .  60 GLU CA   1 1 
        3  4535 1 1  60 GLU CB   C -254.548 -23.841 107.097 1.00 . A A .  60 GLU CB   1 1 
        3  4536 1 1  60 GLU CD   C -256.460 -22.180 107.287 1.00 . A A .  60 GLU CD   1 1 
        3  4537 1 1  60 GLU CG   C -255.027 -22.421 106.850 1.00 . A A .  60 GLU CG   1 1 
        3  4538 1 1  60 GLU H    H -252.347 -23.099 108.312 1.00 . A A .  60 GLU H    1 1 
        3  4539 1 1  60 GLU HA   H -255.006 -23.930 109.197 1.00 . A A .  60 GLU HA   1 1 
        3  4540 1 1  60 GLU HB2  H -253.685 -24.016 106.474 1.00 . A A .  60 GLU HB2  1 1 
        3  4541 1 1  60 GLU HB3  H -255.335 -24.519 106.797 1.00 . A A .  60 GLU HB3  1 1 
        3  4542 1 1  60 GLU HG2  H -254.387 -21.741 107.391 1.00 . A A .  60 GLU HG2  1 1 
        3  4543 1 1  60 GLU HG3  H -254.952 -22.213 105.792 1.00 . A A .  60 GLU HG3  1 1 
        3  4544 1 1  60 GLU N    N -253.040 -23.327 108.969 1.00 . A A .  60 GLU N    1 1 
        3  4545 1 1  60 GLU O    O -252.938 -26.111 107.936 1.00 . A A .  60 GLU O    1 1 
        3  4546 1 1  60 GLU OE1  O -257.385 -22.676 106.604 1.00 . A A .  60 GLU OE1  1 1 
        3  4547 1 1  60 GLU OE2  O -256.675 -21.481 108.299 1.00 . A A .  60 GLU OE2  1 1 
        3  4548 1 1  61 LYS C    C -255.210 -28.502 108.824 1.00 . A A .  61 LYS C    1 1 
        3  4549 1 1  61 LYS CA   C -254.233 -27.752 109.722 1.00 . A A .  61 LYS CA   1 1 
        3  4550 1 1  61 LYS CB   C -254.385 -28.202 111.182 1.00 . A A .  61 LYS CB   1 1 
        3  4551 1 1  61 LYS CD   C -252.789 -26.509 112.200 1.00 . A A .  61 LYS CD   1 1 
        3  4552 1 1  61 LYS CE   C -251.748 -26.291 113.294 1.00 . A A .  61 LYS CE   1 1 
        3  4553 1 1  61 LYS CG   C -253.142 -27.983 112.048 1.00 . A A .  61 LYS CG   1 1 
        3  4554 1 1  61 LYS H    H -255.078 -25.868 110.189 1.00 . A A .  61 LYS H    1 1 
        3  4555 1 1  61 LYS HA   H -253.225 -27.970 109.394 1.00 . A A .  61 LYS HA   1 1 
        3  4556 1 1  61 LYS HB2  H -255.205 -27.656 111.626 1.00 . A A .  61 LYS HB2  1 1 
        3  4557 1 1  61 LYS HB3  H -254.623 -29.256 111.194 1.00 . A A .  61 LYS HB3  1 1 
        3  4558 1 1  61 LYS HD2  H -252.392 -26.145 111.262 1.00 . A A .  61 LYS HD2  1 1 
        3  4559 1 1  61 LYS HD3  H -253.683 -25.958 112.451 1.00 . A A .  61 LYS HD3  1 1 
        3  4560 1 1  61 LYS HE2  H -251.629 -25.230 113.448 1.00 . A A .  61 LYS HE2  1 1 
        3  4561 1 1  61 LYS HE3  H -252.109 -26.744 114.207 1.00 . A A .  61 LYS HE3  1 1 
        3  4562 1 1  61 LYS HG2  H -253.323 -28.395 113.029 1.00 . A A .  61 LYS HG2  1 1 
        3  4563 1 1  61 LYS HG3  H -252.307 -28.495 111.593 1.00 . A A .  61 LYS HG3  1 1 
        3  4564 1 1  61 LYS HZ1  H -250.537 -27.759 112.430 1.00 . A A .  61 LYS HZ1  1 1 
        3  4565 1 1  61 LYS HZ2  H -249.862 -26.209 112.372 1.00 . A A .  61 LYS HZ2  1 1 
        3  4566 1 1  61 LYS HZ3  H -249.880 -27.079 113.834 1.00 . A A .  61 LYS HZ3  1 1 
        3  4567 1 1  61 LYS N    N -254.442 -26.321 109.587 1.00 . A A .  61 LYS N    1 1 
        3  4568 1 1  61 LYS NZ   N -250.418 -26.877 112.957 1.00 . A A .  61 LYS NZ   1 1 
        3  4569 1 1  61 LYS O    O -256.426 -28.404 108.992 1.00 . A A .  61 LYS O    1 1 
        3  4570 1 1  62 TYR C    C -255.864 -31.327 107.471 1.00 . A A .  62 TYR C    1 1 
        3  4571 1 1  62 TYR CA   C -255.478 -29.965 106.894 1.00 . A A .  62 TYR CA   1 1 
        3  4572 1 1  62 TYR CB   C -254.701 -30.130 105.582 1.00 . A A .  62 TYR CB   1 1 
        3  4573 1 1  62 TYR CD1  C -256.297 -29.823 103.647 1.00 . A A .  62 TYR CD1  1 1 
        3  4574 1 1  62 TYR CD2  C -255.527 -32.026 104.130 1.00 . A A .  62 TYR CD2  1 1 
        3  4575 1 1  62 TYR CE1  C -257.049 -30.313 102.593 1.00 . A A .  62 TYR CE1  1 1 
        3  4576 1 1  62 TYR CE2  C -256.275 -32.523 103.081 1.00 . A A .  62 TYR CE2  1 1 
        3  4577 1 1  62 TYR CG   C -255.526 -30.671 104.432 1.00 . A A .  62 TYR CG   1 1 
        3  4578 1 1  62 TYR CZ   C -257.032 -31.667 102.316 1.00 . A A .  62 TYR CZ   1 1 
        3  4579 1 1  62 TYR H    H -253.694 -29.263 107.781 1.00 . A A .  62 TYR H    1 1 
        3  4580 1 1  62 TYR HA   H -256.374 -29.395 106.706 1.00 . A A .  62 TYR HA   1 1 
        3  4581 1 1  62 TYR HB2  H -254.312 -29.169 105.284 1.00 . A A .  62 TYR HB2  1 1 
        3  4582 1 1  62 TYR HB3  H -253.875 -30.807 105.747 1.00 . A A .  62 TYR HB3  1 1 
        3  4583 1 1  62 TYR HD1  H -256.308 -28.766 103.868 1.00 . A A .  62 TYR HD1  1 1 
        3  4584 1 1  62 TYR HD2  H -254.934 -32.699 104.731 1.00 . A A .  62 TYR HD2  1 1 
        3  4585 1 1  62 TYR HE1  H -257.644 -29.641 101.994 1.00 . A A .  62 TYR HE1  1 1 
        3  4586 1 1  62 TYR HE2  H -256.260 -33.579 102.862 1.00 . A A .  62 TYR HE2  1 1 
        3  4587 1 1  62 TYR HH   H -258.302 -32.910 101.593 1.00 . A A .  62 TYR HH   1 1 
        3  4588 1 1  62 TYR N    N -254.667 -29.224 107.852 1.00 . A A .  62 TYR N    1 1 
        3  4589 1 1  62 TYR O    O -255.054 -31.977 108.135 1.00 . A A .  62 TYR O    1 1 
        3  4590 1 1  62 TYR OH   O -257.779 -32.167 101.275 1.00 . A A .  62 TYR OH   1 1 
        3  4591 1 1  63 PHE C    C -257.047 -34.218 107.064 1.00 . A A .  63 PHE C    1 1 
        3  4592 1 1  63 PHE CA   C -257.602 -32.998 107.796 1.00 . A A .  63 PHE CA   1 1 
        3  4593 1 1  63 PHE CB   C -259.135 -33.013 107.772 1.00 . A A .  63 PHE CB   1 1 
        3  4594 1 1  63 PHE CD1  C -259.842 -34.318 109.801 1.00 . A A .  63 PHE CD1  1 1 
        3  4595 1 1  63 PHE CD2  C -260.215 -35.281 107.650 1.00 . A A .  63 PHE CD2  1 1 
        3  4596 1 1  63 PHE CE1  C -260.400 -35.432 110.399 1.00 . A A .  63 PHE CE1  1 1 
        3  4597 1 1  63 PHE CE2  C -260.773 -36.397 108.244 1.00 . A A .  63 PHE CE2  1 1 
        3  4598 1 1  63 PHE CG   C -259.743 -34.230 108.421 1.00 . A A .  63 PHE CG   1 1 
        3  4599 1 1  63 PHE CZ   C -260.864 -36.472 109.620 1.00 . A A .  63 PHE CZ   1 1 
        3  4600 1 1  63 PHE H    H -257.683 -31.225 106.638 1.00 . A A .  63 PHE H    1 1 
        3  4601 1 1  63 PHE HA   H -257.274 -33.037 108.823 1.00 . A A .  63 PHE HA   1 1 
        3  4602 1 1  63 PHE HB2  H -259.505 -32.145 108.294 1.00 . A A .  63 PHE HB2  1 1 
        3  4603 1 1  63 PHE HB3  H -259.472 -32.980 106.745 1.00 . A A .  63 PHE HB3  1 1 
        3  4604 1 1  63 PHE HD1  H -259.478 -33.505 110.410 1.00 . A A .  63 PHE HD1  1 1 
        3  4605 1 1  63 PHE HD2  H -260.142 -35.224 106.574 1.00 . A A .  63 PHE HD2  1 1 
        3  4606 1 1  63 PHE HE1  H -260.470 -35.489 111.477 1.00 . A A .  63 PHE HE1  1 1 
        3  4607 1 1  63 PHE HE2  H -261.138 -37.209 107.631 1.00 . A A .  63 PHE HE2  1 1 
        3  4608 1 1  63 PHE HZ   H -261.300 -37.344 110.086 1.00 . A A .  63 PHE HZ   1 1 
        3  4609 1 1  63 PHE N    N -257.096 -31.755 107.224 1.00 . A A .  63 PHE N    1 1 
        3  4610 1 1  63 PHE O    O -257.533 -34.594 105.997 1.00 . A A .  63 PHE O    1 1 
        3  4611 1 1  64 ILE C    C -255.414 -37.040 108.354 1.00 . A A .  64 ILE C    1 1 
        3  4612 1 1  64 ILE CA   C -255.468 -36.076 107.164 1.00 . A A .  64 ILE CA   1 1 
        3  4613 1 1  64 ILE CB   C -254.067 -35.913 106.515 1.00 . A A .  64 ILE CB   1 1 
        3  4614 1 1  64 ILE CD1  C -252.784 -34.602 104.739 1.00 . A A .  64 ILE CD1  1 1 
        3  4615 1 1  64 ILE CG1  C -254.092 -34.783 105.482 1.00 . A A .  64 ILE CG1  1 1 
        3  4616 1 1  64 ILE CG2  C -253.623 -37.211 105.847 1.00 . A A .  64 ILE CG2  1 1 
        3  4617 1 1  64 ILE H    H -255.558 -34.347 108.386 1.00 . A A .  64 ILE H    1 1 
        3  4618 1 1  64 ILE HA   H -256.152 -36.471 106.426 1.00 . A A .  64 ILE HA   1 1 
        3  4619 1 1  64 ILE HB   H -253.356 -35.669 107.290 1.00 . A A .  64 ILE HB   1 1 
        3  4620 1 1  64 ILE HD11 H -251.998 -34.373 105.443 1.00 . A A .  64 ILE HD11 1 1 
        3  4621 1 1  64 ILE HD12 H -252.541 -35.510 104.211 1.00 . A A .  64 ILE HD12 1 1 
        3  4622 1 1  64 ILE HD13 H -252.879 -33.790 104.031 1.00 . A A .  64 ILE HD13 1 1 
        3  4623 1 1  64 ILE HG12 H -254.859 -34.988 104.751 1.00 . A A .  64 ILE HG12 1 1 
        3  4624 1 1  64 ILE HG13 H -254.321 -33.852 105.982 1.00 . A A .  64 ILE HG13 1 1 
        3  4625 1 1  64 ILE HG21 H -253.598 -38.004 106.583 1.00 . A A .  64 ILE HG21 1 1 
        3  4626 1 1  64 ILE HG22 H -254.318 -37.469 105.062 1.00 . A A .  64 ILE HG22 1 1 
        3  4627 1 1  64 ILE HG23 H -252.637 -37.081 105.426 1.00 . A A .  64 ILE HG23 1 1 
        3  4628 1 1  64 ILE N    N -256.000 -34.798 107.632 1.00 . A A .  64 ILE N    1 1 
        3  4629 1 1  64 ILE O    O -254.746 -38.081 108.338 1.00 . A A .  64 ILE O    1 1 
        3  4630 1 1  65 SER C    C -256.909 -38.804 110.330 1.00 . A A .  65 SER C    1 1 
        3  4631 1 1  65 SER CA   C -256.239 -37.458 110.610 1.00 . A A .  65 SER CA   1 1 
        3  4632 1 1  65 SER CB   C -257.034 -36.685 111.660 1.00 . A A .  65 SER CB   1 1 
        3  4633 1 1  65 SER H    H -256.650 -35.828 109.339 1.00 . A A .  65 SER H    1 1 
        3  4634 1 1  65 SER HA   H -255.239 -37.630 110.977 1.00 . A A .  65 SER HA   1 1 
        3  4635 1 1  65 SER HB2  H -258.074 -36.643 111.369 1.00 . A A .  65 SER HB2  1 1 
        3  4636 1 1  65 SER HB3  H -256.947 -37.182 112.615 1.00 . A A .  65 SER HB3  1 1 
        3  4637 1 1  65 SER HG   H -256.165 -35.238 112.673 1.00 . A A .  65 SER HG   1 1 
        3  4638 1 1  65 SER N    N -256.149 -36.667 109.394 1.00 . A A .  65 SER N    1 1 
        3  4639 1 1  65 SER O    O -257.963 -38.866 109.691 1.00 . A A .  65 SER O    1 1 
        3  4640 1 1  65 SER OG   O -256.540 -35.358 111.788 1.00 . A A .  65 SER OG   1 1 
        3  4641 1 1  66 LYS C    C -257.134 -41.912 111.888 1.00 . A A .  66 LYS C    1 1 
        3  4642 1 1  66 LYS CA   C -256.796 -41.219 110.571 1.00 . A A .  66 LYS CA   1 1 
        3  4643 1 1  66 LYS CB   C -255.769 -42.035 109.780 1.00 . A A .  66 LYS CB   1 1 
        3  4644 1 1  66 LYS CD   C -254.419 -42.265 107.665 1.00 . A A .  66 LYS CD   1 1 
        3  4645 1 1  66 LYS CE   C -253.063 -41.939 108.274 1.00 . A A .  66 LYS CE   1 1 
        3  4646 1 1  66 LYS CG   C -255.546 -41.519 108.365 1.00 . A A .  66 LYS CG   1 1 
        3  4647 1 1  66 LYS H    H -255.458 -39.756 111.313 1.00 . A A .  66 LYS H    1 1 
        3  4648 1 1  66 LYS HA   H -257.698 -41.131 109.986 1.00 . A A .  66 LYS HA   1 1 
        3  4649 1 1  66 LYS HB2  H -254.825 -42.010 110.303 1.00 . A A .  66 LYS HB2  1 1 
        3  4650 1 1  66 LYS HB3  H -256.110 -43.059 109.718 1.00 . A A .  66 LYS HB3  1 1 
        3  4651 1 1  66 LYS HD2  H -254.594 -43.326 107.755 1.00 . A A .  66 LYS HD2  1 1 
        3  4652 1 1  66 LYS HD3  H -254.411 -41.988 106.621 1.00 . A A .  66 LYS HD3  1 1 
        3  4653 1 1  66 LYS HE2  H -253.106 -42.126 109.335 1.00 . A A .  66 LYS HE2  1 1 
        3  4654 1 1  66 LYS HE3  H -252.318 -42.581 107.826 1.00 . A A .  66 LYS HE3  1 1 
        3  4655 1 1  66 LYS HG2  H -256.457 -41.648 107.798 1.00 . A A .  66 LYS HG2  1 1 
        3  4656 1 1  66 LYS HG3  H -255.297 -40.469 108.412 1.00 . A A .  66 LYS HG3  1 1 
        3  4657 1 1  66 LYS HZ1  H -253.400 -39.883 108.441 1.00 . A A .  66 LYS HZ1  1 1 
        3  4658 1 1  66 LYS HZ2  H -251.763 -40.316 108.516 1.00 . A A .  66 LYS HZ2  1 1 
        3  4659 1 1  66 LYS HZ3  H -252.575 -40.328 107.029 1.00 . A A .  66 LYS HZ3  1 1 
        3  4660 1 1  66 LYS N    N -256.287 -39.874 110.800 1.00 . A A .  66 LYS N    1 1 
        3  4661 1 1  66 LYS NZ   N -252.677 -40.518 108.050 1.00 . A A .  66 LYS NZ   1 1 
        3  4662 1 1  66 LYS O    O -257.755 -42.973 111.892 1.00 . A A .  66 LYS O    1 1 
        3  4663 1 1  67 GLU C    C -256.344 -43.210 114.524 1.00 . A A .  67 GLU C    1 1 
        3  4664 1 1  67 GLU CA   C -256.985 -41.830 114.339 1.00 . A A .  67 GLU CA   1 1 
        3  4665 1 1  67 GLU CB   C -258.498 -41.901 114.592 1.00 . A A .  67 GLU CB   1 1 
        3  4666 1 1  67 GLU CD   C -258.775 -39.956 116.183 1.00 . A A .  67 GLU CD   1 1 
        3  4667 1 1  67 GLU CG   C -259.145 -40.549 114.838 1.00 . A A .  67 GLU CG   1 1 
        3  4668 1 1  67 GLU H    H -256.229 -40.455 112.918 1.00 . A A .  67 GLU H    1 1 
        3  4669 1 1  67 GLU HA   H -256.546 -41.149 115.055 1.00 . A A .  67 GLU HA   1 1 
        3  4670 1 1  67 GLU HB2  H -258.973 -42.349 113.732 1.00 . A A .  67 GLU HB2  1 1 
        3  4671 1 1  67 GLU HB3  H -258.683 -42.524 115.455 1.00 . A A .  67 GLU HB3  1 1 
        3  4672 1 1  67 GLU HG2  H -258.827 -39.867 114.063 1.00 . A A .  67 GLU HG2  1 1 
        3  4673 1 1  67 GLU HG3  H -260.218 -40.663 114.795 1.00 . A A .  67 GLU HG3  1 1 
        3  4674 1 1  67 GLU N    N -256.724 -41.294 113.001 1.00 . A A .  67 GLU N    1 1 
        3  4675 1 1  67 GLU O    O -255.457 -43.600 113.761 1.00 . A A .  67 GLU O    1 1 
        3  4676 1 1  67 GLU OE1  O -259.365 -40.377 117.205 1.00 . A A .  67 GLU OE1  1 1 
        3  4677 1 1  67 GLU OE2  O -257.901 -39.067 116.232 1.00 . A A .  67 GLU OE2  1 1 
        3  4678 1 1  68 LYS C    C -254.940 -45.356 116.395 1.00 . A A .  68 LYS C    1 1 
        3  4679 1 1  68 LYS CA   C -256.368 -45.283 115.862 1.00 . A A .  68 LYS CA   1 1 
        3  4680 1 1  68 LYS CB   C -256.538 -46.204 114.646 1.00 . A A .  68 LYS CB   1 1 
        3  4681 1 1  68 LYS CD   C -258.974 -46.563 115.234 1.00 . A A .  68 LYS CD   1 1 
        3  4682 1 1  68 LYS CE   C -258.713 -47.896 115.921 1.00 . A A .  68 LYS CE   1 1 
        3  4683 1 1  68 LYS CG   C -257.968 -46.280 114.121 1.00 . A A .  68 LYS CG   1 1 
        3  4684 1 1  68 LYS H    H -257.402 -43.474 116.194 1.00 . A A .  68 LYS H    1 1 
        3  4685 1 1  68 LYS HA   H -257.020 -45.639 116.639 1.00 . A A .  68 LYS HA   1 1 
        3  4686 1 1  68 LYS HB2  H -255.904 -45.847 113.848 1.00 . A A .  68 LYS HB2  1 1 
        3  4687 1 1  68 LYS HB3  H -256.224 -47.200 114.919 1.00 . A A .  68 LYS HB3  1 1 
        3  4688 1 1  68 LYS HD2  H -258.905 -45.777 115.969 1.00 . A A .  68 LYS HD2  1 1 
        3  4689 1 1  68 LYS HD3  H -259.968 -46.573 114.811 1.00 . A A .  68 LYS HD3  1 1 
        3  4690 1 1  68 LYS HE2  H -257.692 -47.913 116.266 1.00 . A A .  68 LYS HE2  1 1 
        3  4691 1 1  68 LYS HE3  H -259.379 -47.986 116.766 1.00 . A A .  68 LYS HE3  1 1 
        3  4692 1 1  68 LYS HG2  H -258.217 -45.338 113.658 1.00 . A A .  68 LYS HG2  1 1 
        3  4693 1 1  68 LYS HG3  H -258.026 -47.070 113.388 1.00 . A A .  68 LYS HG3  1 1 
        3  4694 1 1  68 LYS HZ1  H -259.863 -48.979 114.551 1.00 . A A .  68 LYS HZ1  1 1 
        3  4695 1 1  68 LYS HZ2  H -258.190 -49.088 114.279 1.00 . A A .  68 LYS HZ2  1 1 
        3  4696 1 1  68 LYS HZ3  H -258.910 -49.942 115.562 1.00 . A A .  68 LYS HZ3  1 1 
        3  4697 1 1  68 LYS N    N -256.781 -43.909 115.569 1.00 . A A .  68 LYS N    1 1 
        3  4698 1 1  68 LYS NZ   N -258.932 -49.054 115.013 1.00 . A A .  68 LYS NZ   1 1 
        3  4699 1 1  68 LYS O    O -254.732 -45.529 117.598 1.00 . A A .  68 LYS O    1 1 
        3  4700 1 1  69 ASN C    C -251.943 -43.993 116.107 1.00 . A A .  69 ASN C    1 1 
        3  4701 1 1  69 ASN CA   C -252.569 -45.353 115.927 1.00 . A A .  69 ASN CA   1 1 
        3  4702 1 1  69 ASN CB   C -251.785 -46.209 114.927 1.00 . A A .  69 ASN CB   1 1 
        3  4703 1 1  69 ASN CG   C -250.467 -46.727 115.480 1.00 . A A .  69 ASN CG   1 1 
        3  4704 1 1  69 ASN H    H -254.182 -45.004 114.588 1.00 . A A .  69 ASN H    1 1 
        3  4705 1 1  69 ASN HA   H -252.563 -45.830 116.895 1.00 . A A .  69 ASN HA   1 1 
        3  4706 1 1  69 ASN HB2  H -252.390 -47.058 114.644 1.00 . A A .  69 ASN HB2  1 1 
        3  4707 1 1  69 ASN HB3  H -251.575 -45.618 114.047 1.00 . A A .  69 ASN HB3  1 1 
        3  4708 1 1  69 ASN HD21 H -250.654 -48.377 114.388 1.00 . A A .  69 ASN HD21 1 1 
        3  4709 1 1  69 ASN HD22 H -249.226 -48.279 115.367 1.00 . A A .  69 ASN HD22 1 1 
        3  4710 1 1  69 ASN N    N -253.963 -45.218 115.520 1.00 . A A .  69 ASN N    1 1 
        3  4711 1 1  69 ASN ND2  N -250.073 -47.911 115.035 1.00 . A A .  69 ASN ND2  1 1 
        3  4712 1 1  69 ASN O    O -251.309 -43.446 115.204 1.00 . A A .  69 ASN O    1 1 
        3  4713 1 1  69 ASN OD1  O -249.817 -46.084 116.307 1.00 . A A .  69 ASN OD1  1 1 
        3  4714 1 1  70 GLU C    C -251.908 -41.117 116.620 1.00 . A A .  70 GLU C    1 1 
        3  4715 1 1  70 GLU CA   C -251.764 -42.159 117.733 1.00 . A A .  70 GLU CA   1 1 
        3  4716 1 1  70 GLU CB   C -250.350 -42.120 118.311 1.00 . A A .  70 GLU CB   1 1 
        3  4717 1 1  70 GLU CD   C -248.607 -40.674 119.444 1.00 . A A .  70 GLU CD   1 1 
        3  4718 1 1  70 GLU CG   C -250.050 -40.806 119.018 1.00 . A A .  70 GLU CG   1 1 
        3  4719 1 1  70 GLU H    H -252.606 -44.059 117.965 1.00 . A A .  70 GLU H    1 1 
        3  4720 1 1  70 GLU HA   H -252.452 -41.907 118.515 1.00 . A A .  70 GLU HA   1 1 
        3  4721 1 1  70 GLU HB2  H -250.239 -42.926 119.023 1.00 . A A .  70 GLU HB2  1 1 
        3  4722 1 1  70 GLU HB3  H -249.636 -42.249 117.511 1.00 . A A .  70 GLU HB3  1 1 
        3  4723 1 1  70 GLU HG2  H -250.286 -39.991 118.349 1.00 . A A .  70 GLU HG2  1 1 
        3  4724 1 1  70 GLU HG3  H -250.675 -40.738 119.896 1.00 . A A .  70 GLU HG3  1 1 
        3  4725 1 1  70 GLU N    N -252.151 -43.489 117.310 1.00 . A A .  70 GLU N    1 1 
        3  4726 1 1  70 GLU O    O -250.945 -40.789 115.921 1.00 . A A .  70 GLU O    1 1 
        3  4727 1 1  70 GLU OE1  O -248.243 -41.225 120.502 1.00 . A A .  70 GLU OE1  1 1 
        3  4728 1 1  70 GLU OE2  O -247.833 -40.011 118.725 1.00 . A A .  70 GLU OE2  1 1 
        3  4729 1 1  71 CYS C    C -254.386 -38.601 116.133 1.00 . A A .  71 CYS C    1 1 
        3  4730 1 1  71 CYS CA   C -253.389 -39.558 115.505 1.00 . A A .  71 CYS CA   1 1 
        3  4731 1 1  71 CYS CB   C -253.932 -40.142 114.199 1.00 . A A .  71 CYS CB   1 1 
        3  4732 1 1  71 CYS H    H -253.863 -40.983 116.986 1.00 . A A .  71 CYS H    1 1 
        3  4733 1 1  71 CYS HA   H -252.466 -39.032 115.310 1.00 . A A .  71 CYS HA   1 1 
        3  4734 1 1  71 CYS HB2  H -253.225 -40.861 113.816 1.00 . A A .  71 CYS HB2  1 1 
        3  4735 1 1  71 CYS HB3  H -254.868 -40.642 114.399 1.00 . A A .  71 CYS HB3  1 1 
        3  4736 1 1  71 CYS HG   H -253.044 -38.556 112.407 1.00 . A A .  71 CYS HG   1 1 
        3  4737 1 1  71 CYS N    N -253.117 -40.622 116.453 1.00 . A A .  71 CYS N    1 1 
        3  4738 1 1  71 CYS O    O -255.166 -39.000 116.999 1.00 . A A .  71 CYS O    1 1 
        3  4739 1 1  71 CYS SG   S -254.228 -38.924 112.895 1.00 . A A .  71 CYS SG   1 1 
        3  4740 1 1  72 ARG C    C -256.268 -35.856 115.351 1.00 . A A .  72 ARG C    1 1 
        3  4741 1 1  72 ARG CA   C -255.234 -36.368 116.342 1.00 . A A .  72 ARG CA   1 1 
        3  4742 1 1  72 ARG CB   C -254.433 -35.204 116.922 1.00 . A A .  72 ARG CB   1 1 
        3  4743 1 1  72 ARG CD   C -256.063 -34.873 118.796 1.00 . A A .  72 ARG CD   1 1 
        3  4744 1 1  72 ARG CG   C -255.294 -34.204 117.667 1.00 . A A .  72 ARG CG   1 1 
        3  4745 1 1  72 ARG CZ   C -258.158 -34.349 119.993 1.00 . A A .  72 ARG CZ   1 1 
        3  4746 1 1  72 ARG H    H -253.732 -37.059 115.042 1.00 . A A .  72 ARG H    1 1 
        3  4747 1 1  72 ARG HA   H -255.757 -36.862 117.151 1.00 . A A .  72 ARG HA   1 1 
        3  4748 1 1  72 ARG HB2  H -253.696 -35.595 117.609 1.00 . A A .  72 ARG HB2  1 1 
        3  4749 1 1  72 ARG HB3  H -253.929 -34.688 116.118 1.00 . A A .  72 ARG HB3  1 1 
        3  4750 1 1  72 ARG HD2  H -256.616 -35.707 118.391 1.00 . A A .  72 ARG HD2  1 1 
        3  4751 1 1  72 ARG HD3  H -255.357 -35.234 119.529 1.00 . A A .  72 ARG HD3  1 1 
        3  4752 1 1  72 ARG HE   H -256.755 -33.007 119.493 1.00 . A A .  72 ARG HE   1 1 
        3  4753 1 1  72 ARG HG2  H -254.661 -33.434 118.079 1.00 . A A .  72 ARG HG2  1 1 
        3  4754 1 1  72 ARG HG3  H -255.995 -33.770 116.973 1.00 . A A .  72 ARG HG3  1 1 
        3  4755 1 1  72 ARG HH11 H -257.949 -36.295 119.453 1.00 . A A .  72 ARG HH11 1 1 
        3  4756 1 1  72 ARG HH12 H -259.413 -35.912 120.318 1.00 . A A .  72 ARG HH12 1 1 
        3  4757 1 1  72 ARG HH21 H -258.658 -32.493 120.649 1.00 . A A .  72 ARG HH21 1 1 
        3  4758 1 1  72 ARG HH22 H -259.808 -33.742 121.017 1.00 . A A .  72 ARG HH22 1 1 
        3  4759 1 1  72 ARG N    N -254.354 -37.341 115.742 1.00 . A A .  72 ARG N    1 1 
        3  4760 1 1  72 ARG NE   N -257.003 -33.962 119.450 1.00 . A A .  72 ARG NE   1 1 
        3  4761 1 1  72 ARG NH1  N -258.536 -35.618 119.919 1.00 . A A .  72 ARG NH1  1 1 
        3  4762 1 1  72 ARG NH2  N -258.938 -33.458 120.600 1.00 . A A .  72 ARG NH2  1 1 
        3  4763 1 1  72 ARG O    O -255.969 -35.037 114.483 1.00 . A A .  72 ARG O    1 1 
        3  4764 1 1  73 LYS C    C -259.049 -34.529 115.388 1.00 . A A .  73 LYS C    1 1 
        3  4765 1 1  73 LYS CA   C -258.616 -35.845 114.745 1.00 . A A .  73 LYS CA   1 1 
        3  4766 1 1  73 LYS CB   C -259.763 -36.868 114.738 1.00 . A A .  73 LYS CB   1 1 
        3  4767 1 1  73 LYS CD   C -262.132 -36.273 115.304 1.00 . A A .  73 LYS CD   1 1 
        3  4768 1 1  73 LYS CE   C -263.442 -35.703 114.800 1.00 . A A .  73 LYS CE   1 1 
        3  4769 1 1  73 LYS CG   C -261.086 -36.343 114.201 1.00 . A A .  73 LYS CG   1 1 
        3  4770 1 1  73 LYS H    H -257.607 -37.171 116.038 1.00 . A A .  73 LYS H    1 1 
        3  4771 1 1  73 LYS HA   H -258.306 -35.652 113.728 1.00 . A A .  73 LYS HA   1 1 
        3  4772 1 1  73 LYS HB2  H -259.470 -37.711 114.129 1.00 . A A .  73 LYS HB2  1 1 
        3  4773 1 1  73 LYS HB3  H -259.926 -37.212 115.749 1.00 . A A .  73 LYS HB3  1 1 
        3  4774 1 1  73 LYS HD2  H -262.307 -37.270 115.680 1.00 . A A .  73 LYS HD2  1 1 
        3  4775 1 1  73 LYS HD3  H -261.758 -35.647 116.099 1.00 . A A .  73 LYS HD3  1 1 
        3  4776 1 1  73 LYS HE2  H -263.258 -34.730 114.370 1.00 . A A .  73 LYS HE2  1 1 
        3  4777 1 1  73 LYS HE3  H -263.839 -36.361 114.040 1.00 . A A .  73 LYS HE3  1 1 
        3  4778 1 1  73 LYS HG2  H -260.933 -35.354 113.797 1.00 . A A .  73 LYS HG2  1 1 
        3  4779 1 1  73 LYS HG3  H -261.437 -37.004 113.424 1.00 . A A .  73 LYS HG3  1 1 
        3  4780 1 1  73 LYS HZ1  H -264.569 -36.483 116.380 1.00 . A A .  73 LYS HZ1  1 1 
        3  4781 1 1  73 LYS HZ2  H -264.118 -34.866 116.593 1.00 . A A .  73 LYS HZ2  1 1 
        3  4782 1 1  73 LYS HZ3  H -265.361 -35.263 115.505 1.00 . A A .  73 LYS HZ3  1 1 
        3  4783 1 1  73 LYS N    N -257.478 -36.381 115.465 1.00 . A A .  73 LYS N    1 1 
        3  4784 1 1  73 LYS NZ   N -264.440 -35.568 115.894 1.00 . A A .  73 LYS NZ   1 1 
        3  4785 1 1  73 LYS O    O -259.817 -34.513 116.354 1.00 . A A .  73 LYS O    1 1 
        3  4786 1 1  74 GLN C    C -258.291 -31.036 114.459 1.00 . A A .  74 GLN C    1 1 
        3  4787 1 1  74 GLN CA   C -258.836 -32.110 115.391 1.00 . A A .  74 GLN CA   1 1 
        3  4788 1 1  74 GLN CB   C -258.251 -31.908 116.792 1.00 . A A .  74 GLN CB   1 1 
        3  4789 1 1  74 GLN CD   C -257.988 -30.351 118.769 1.00 . A A .  74 GLN CD   1 1 
        3  4790 1 1  74 GLN CG   C -258.727 -30.636 117.476 1.00 . A A .  74 GLN CG   1 1 
        3  4791 1 1  74 GLN H    H -257.859 -33.512 114.150 1.00 . A A .  74 GLN H    1 1 
        3  4792 1 1  74 GLN HA   H -259.910 -32.025 115.439 1.00 . A A .  74 GLN HA   1 1 
        3  4793 1 1  74 GLN HB2  H -258.530 -32.749 117.409 1.00 . A A .  74 GLN HB2  1 1 
        3  4794 1 1  74 GLN HB3  H -257.174 -31.869 116.718 1.00 . A A .  74 GLN HB3  1 1 
        3  4795 1 1  74 GLN HE21 H -258.308 -28.403 118.560 1.00 . A A .  74 GLN HE21 1 1 
        3  4796 1 1  74 GLN HE22 H -257.427 -28.875 119.972 1.00 . A A .  74 GLN HE22 1 1 
        3  4797 1 1  74 GLN HG2  H -258.575 -29.805 116.804 1.00 . A A .  74 GLN HG2  1 1 
        3  4798 1 1  74 GLN HG3  H -259.780 -30.732 117.694 1.00 . A A .  74 GLN HG3  1 1 
        3  4799 1 1  74 GLN N    N -258.508 -33.432 114.882 1.00 . A A .  74 GLN N    1 1 
        3  4800 1 1  74 GLN NE2  N -257.899 -29.083 119.134 1.00 . A A .  74 GLN NE2  1 1 
        3  4801 1 1  74 GLN O    O -257.092 -30.991 114.195 1.00 . A A .  74 GLN O    1 1 
        3  4802 1 1  74 GLN OE1  O -257.511 -31.263 119.440 1.00 . A A .  74 GLN OE1  1 1 
        3  4803 1 1  75 PRO C    C -258.314 -27.857 114.020 1.00 . A A .  75 PRO C    1 1 
        3  4804 1 1  75 PRO CA   C -258.748 -29.025 113.135 1.00 . A A .  75 PRO CA   1 1 
        3  4805 1 1  75 PRO CB   C -260.016 -28.662 112.339 1.00 . A A .  75 PRO CB   1 1 
        3  4806 1 1  75 PRO CD   C -260.615 -30.226 114.071 1.00 . A A .  75 PRO CD   1 1 
        3  4807 1 1  75 PRO CG   C -261.079 -29.630 112.772 1.00 . A A .  75 PRO CG   1 1 
        3  4808 1 1  75 PRO HA   H -257.949 -29.284 112.459 1.00 . A A .  75 PRO HA   1 1 
        3  4809 1 1  75 PRO HB2  H -260.301 -27.644 112.566 1.00 . A A .  75 PRO HB2  1 1 
        3  4810 1 1  75 PRO HB3  H -259.811 -28.752 111.284 1.00 . A A .  75 PRO HB3  1 1 
        3  4811 1 1  75 PRO HD2  H -260.955 -29.629 114.905 1.00 . A A .  75 PRO HD2  1 1 
        3  4812 1 1  75 PRO HD3  H -260.956 -31.246 114.167 1.00 . A A .  75 PRO HD3  1 1 
        3  4813 1 1  75 PRO HG2  H -262.013 -29.107 112.915 1.00 . A A .  75 PRO HG2  1 1 
        3  4814 1 1  75 PRO HG3  H -261.195 -30.403 112.026 1.00 . A A .  75 PRO HG3  1 1 
        3  4815 1 1  75 PRO N    N -259.160 -30.168 113.939 1.00 . A A .  75 PRO N    1 1 
        3  4816 1 1  75 PRO O    O -258.919 -26.784 113.996 1.00 . A A .  75 PRO O    1 1 
        3  4817 1 1  76 PHE C    C -256.038 -25.962 115.044 1.00 . A A .  76 PHE C    1 1 
        3  4818 1 1  76 PHE CA   C -256.811 -27.067 115.757 1.00 . A A .  76 PHE CA   1 1 
        3  4819 1 1  76 PHE CB   C -255.984 -27.692 116.897 1.00 . A A .  76 PHE CB   1 1 
        3  4820 1 1  76 PHE CD1  C -254.996 -29.852 116.067 1.00 . A A .  76 PHE CD1  1 1 
        3  4821 1 1  76 PHE CD2  C -253.525 -28.024 116.492 1.00 . A A .  76 PHE CD2  1 1 
        3  4822 1 1  76 PHE CE1  C -253.920 -30.633 115.689 1.00 . A A .  76 PHE CE1  1 1 
        3  4823 1 1  76 PHE CE2  C -252.447 -28.800 116.113 1.00 . A A .  76 PHE CE2  1 1 
        3  4824 1 1  76 PHE CG   C -254.812 -28.539 116.469 1.00 . A A .  76 PHE CG   1 1 
        3  4825 1 1  76 PHE CZ   C -252.644 -30.106 115.712 1.00 . A A .  76 PHE CZ   1 1 
        3  4826 1 1  76 PHE H    H -256.796 -28.935 114.753 1.00 . A A .  76 PHE H    1 1 
        3  4827 1 1  76 PHE HA   H -257.695 -26.620 116.188 1.00 . A A .  76 PHE HA   1 1 
        3  4828 1 1  76 PHE HB2  H -255.598 -26.899 117.518 1.00 . A A .  76 PHE HB2  1 1 
        3  4829 1 1  76 PHE HB3  H -256.638 -28.311 117.495 1.00 . A A .  76 PHE HB3  1 1 
        3  4830 1 1  76 PHE HD1  H -255.993 -30.263 116.044 1.00 . A A .  76 PHE HD1  1 1 
        3  4831 1 1  76 PHE HD2  H -253.368 -27.003 116.808 1.00 . A A .  76 PHE HD2  1 1 
        3  4832 1 1  76 PHE HE1  H -254.079 -31.654 115.377 1.00 . A A .  76 PHE HE1  1 1 
        3  4833 1 1  76 PHE HE2  H -251.449 -28.386 116.132 1.00 . A A .  76 PHE HE2  1 1 
        3  4834 1 1  76 PHE HZ   H -251.803 -30.715 115.416 1.00 . A A .  76 PHE HZ   1 1 
        3  4835 1 1  76 PHE N    N -257.271 -28.078 114.813 1.00 . A A .  76 PHE N    1 1 
        3  4836 1 1  76 PHE O    O -254.889 -26.131 114.636 1.00 . A A .  76 PHE O    1 1 
        3  4837 1 1  77 GLN C    C -255.437 -22.767 115.212 1.00 . A A .  77 GLN C    1 1 
        3  4838 1 1  77 GLN CA   C -256.108 -23.689 114.208 1.00 . A A .  77 GLN CA   1 1 
        3  4839 1 1  77 GLN CB   C -257.188 -22.922 113.444 1.00 . A A .  77 GLN CB   1 1 
        3  4840 1 1  77 GLN CD   C -257.024 -24.237 111.296 1.00 . A A .  77 GLN CD   1 1 
        3  4841 1 1  77 GLN CG   C -257.924 -23.765 112.416 1.00 . A A .  77 GLN CG   1 1 
        3  4842 1 1  77 GLN H    H -257.611 -24.757 115.235 1.00 . A A .  77 GLN H    1 1 
        3  4843 1 1  77 GLN HA   H -255.368 -24.055 113.512 1.00 . A A .  77 GLN HA   1 1 
        3  4844 1 1  77 GLN HB2  H -257.911 -22.542 114.148 1.00 . A A .  77 GLN HB2  1 1 
        3  4845 1 1  77 GLN HB3  H -256.727 -22.090 112.930 1.00 . A A .  77 GLN HB3  1 1 
        3  4846 1 1  77 GLN HE21 H -257.452 -22.607 110.255 1.00 . A A .  77 GLN HE21 1 1 
        3  4847 1 1  77 GLN HE22 H -256.362 -23.712 109.510 1.00 . A A .  77 GLN HE22 1 1 
        3  4848 1 1  77 GLN HG2  H -258.344 -24.629 112.909 1.00 . A A .  77 GLN HG2  1 1 
        3  4849 1 1  77 GLN HG3  H -258.721 -23.172 111.989 1.00 . A A .  77 GLN HG3  1 1 
        3  4850 1 1  77 GLN N    N -256.696 -24.829 114.885 1.00 . A A .  77 GLN N    1 1 
        3  4851 1 1  77 GLN NE2  N -256.937 -23.442 110.249 1.00 . A A .  77 GLN NE2  1 1 
        3  4852 1 1  77 GLN O    O -256.096 -22.222 116.101 1.00 . A A .  77 GLN O    1 1 
        3  4853 1 1  77 GLN OE1  O -256.414 -25.304 111.375 1.00 . A A .  77 GLN OE1  1 1 
        3  4854 1 1  78 ARG C    C -253.042 -20.419 115.166 1.00 . A A .  78 ARG C    1 1 
        3  4855 1 1  78 ARG CA   C -253.414 -21.677 115.944 1.00 . A A .  78 ARG CA   1 1 
        3  4856 1 1  78 ARG CB   C -252.181 -22.333 116.592 1.00 . A A .  78 ARG CB   1 1 
        3  4857 1 1  78 ARG CD   C -249.927 -23.400 116.398 1.00 . A A .  78 ARG CD   1 1 
        3  4858 1 1  78 ARG CG   C -251.086 -22.776 115.631 1.00 . A A .  78 ARG CG   1 1 
        3  4859 1 1  78 ARG CZ   C -247.557 -23.990 116.040 1.00 . A A .  78 ARG CZ   1 1 
        3  4860 1 1  78 ARG H    H -253.641 -23.101 114.397 1.00 . A A .  78 ARG H    1 1 
        3  4861 1 1  78 ARG HA   H -254.098 -21.387 116.730 1.00 . A A .  78 ARG HA   1 1 
        3  4862 1 1  78 ARG HB2  H -251.743 -21.628 117.283 1.00 . A A .  78 ARG HB2  1 1 
        3  4863 1 1  78 ARG HB3  H -252.509 -23.199 117.148 1.00 . A A .  78 ARG HB3  1 1 
        3  4864 1 1  78 ARG HD2  H -249.654 -22.737 117.205 1.00 . A A .  78 ARG HD2  1 1 
        3  4865 1 1  78 ARG HD3  H -250.250 -24.346 116.808 1.00 . A A .  78 ARG HD3  1 1 
        3  4866 1 1  78 ARG HE   H -248.843 -23.484 114.589 1.00 . A A .  78 ARG HE   1 1 
        3  4867 1 1  78 ARG HG2  H -251.490 -23.506 114.943 1.00 . A A .  78 ARG HG2  1 1 
        3  4868 1 1  78 ARG HG3  H -250.727 -21.918 115.086 1.00 . A A .  78 ARG HG3  1 1 
        3  4869 1 1  78 ARG HH11 H -248.177 -24.150 117.962 1.00 . A A .  78 ARG HH11 1 1 
        3  4870 1 1  78 ARG HH12 H -246.493 -24.491 117.695 1.00 . A A .  78 ARG HH12 1 1 
        3  4871 1 1  78 ARG HH21 H -246.668 -23.954 114.218 1.00 . A A .  78 ARG HH21 1 1 
        3  4872 1 1  78 ARG HH22 H -245.635 -24.400 115.552 1.00 . A A .  78 ARG HH22 1 1 
        3  4873 1 1  78 ARG N    N -254.130 -22.602 115.085 1.00 . A A .  78 ARG N    1 1 
        3  4874 1 1  78 ARG NE   N -248.749 -23.627 115.563 1.00 . A A .  78 ARG NE   1 1 
        3  4875 1 1  78 ARG NH1  N -247.397 -24.231 117.336 1.00 . A A .  78 ARG NH1  1 1 
        3  4876 1 1  78 ARG NH2  N -246.534 -24.127 115.210 1.00 . A A .  78 ARG NH2  1 1 
        3  4877 1 1  78 ARG O    O -252.512 -20.484 114.053 1.00 . A A .  78 ARG O    1 1 
        3  4878 1 1  79 ALA C    C -251.792 -17.401 115.436 1.00 . A A .  79 ALA C    1 1 
        3  4879 1 1  79 ALA CA   C -253.166 -17.992 115.093 1.00 . A A .  79 ALA CA   1 1 
        3  4880 1 1  79 ALA CB   C -254.271 -17.034 115.512 1.00 . A A .  79 ALA CB   1 1 
        3  4881 1 1  79 ALA H    H -253.712 -19.289 116.667 1.00 . A A .  79 ALA H    1 1 
        3  4882 1 1  79 ALA HA   H -253.250 -18.152 114.015 1.00 . A A .  79 ALA HA   1 1 
        3  4883 1 1  79 ALA HB1  H -254.194 -16.837 116.571 1.00 . A A .  79 ALA HB1  1 1 
        3  4884 1 1  79 ALA HB2  H -255.229 -17.479 115.297 1.00 . A A .  79 ALA HB2  1 1 
        3  4885 1 1  79 ALA HB3  H -254.172 -16.108 114.965 1.00 . A A .  79 ALA HB3  1 1 
        3  4886 1 1  79 ALA N    N -253.355 -19.274 115.750 1.00 . A A .  79 ALA N    1 1 
        3  4887 1 1  79 ALA O    O -251.298 -17.563 116.552 1.00 . A A .  79 ALA O    1 1 
        3  4888 1 1  80 ILE C    C -250.034 -14.768 115.407 1.00 . A A .  80 ILE C    1 1 
        3  4889 1 1  80 ILE CA   C -249.889 -16.080 114.654 1.00 . A A .  80 ILE CA   1 1 
        3  4890 1 1  80 ILE CB   C -249.176 -15.821 113.309 1.00 . A A .  80 ILE CB   1 1 
        3  4891 1 1  80 ILE CD1  C -247.394 -17.559 113.757 1.00 . A A .  80 ILE CD1  1 1 
        3  4892 1 1  80 ILE CG1  C -248.492 -17.098 112.832 1.00 . A A .  80 ILE CG1  1 1 
        3  4893 1 1  80 ILE CG2  C -248.159 -14.687 113.422 1.00 . A A .  80 ILE CG2  1 1 
        3  4894 1 1  80 ILE H    H -251.609 -16.688 113.589 1.00 . A A .  80 ILE H    1 1 
        3  4895 1 1  80 ILE HA   H -249.261 -16.728 115.223 1.00 . A A .  80 ILE HA   1 1 
        3  4896 1 1  80 ILE HB   H -249.921 -15.532 112.584 1.00 . A A .  80 ILE HB   1 1 
        3  4897 1 1  80 ILE HD11 H -247.810 -17.739 114.737 1.00 . A A .  80 ILE HD11 1 1 
        3  4898 1 1  80 ILE HD12 H -246.959 -18.468 113.375 1.00 . A A .  80 ILE HD12 1 1 
        3  4899 1 1  80 ILE HD13 H -246.635 -16.789 113.822 1.00 . A A .  80 ILE HD13 1 1 
        3  4900 1 1  80 ILE HG12 H -249.225 -17.889 112.763 1.00 . A A .  80 ILE HG12 1 1 
        3  4901 1 1  80 ILE HG13 H -248.059 -16.927 111.858 1.00 . A A .  80 ILE HG13 1 1 
        3  4902 1 1  80 ILE HG21 H -247.430 -14.934 114.178 1.00 . A A .  80 ILE HG21 1 1 
        3  4903 1 1  80 ILE HG22 H -247.663 -14.553 112.473 1.00 . A A .  80 ILE HG22 1 1 
        3  4904 1 1  80 ILE HG23 H -248.668 -13.774 113.696 1.00 . A A .  80 ILE HG23 1 1 
        3  4905 1 1  80 ILE N    N -251.175 -16.746 114.466 1.00 . A A .  80 ILE N    1 1 
        3  4906 1 1  80 ILE O    O -250.722 -13.848 114.961 1.00 . A A .  80 ILE O    1 1 
        3  4907 1 1  81 GLY C    C -247.926 -12.809 116.820 1.00 . A A .  81 GLY C    1 1 
        3  4908 1 1  81 GLY CA   C -249.229 -13.449 117.243 1.00 . A A .  81 GLY CA   1 1 
        3  4909 1 1  81 GLY H    H -249.034 -15.526 116.957 1.00 . A A .  81 GLY H    1 1 
        3  4910 1 1  81 GLY HA2  H -249.212 -13.616 118.309 1.00 . A A .  81 GLY HA2  1 1 
        3  4911 1 1  81 GLY HA3  H -250.053 -12.793 116.994 1.00 . A A .  81 GLY HA3  1 1 
        3  4912 1 1  81 GLY N    N -249.399 -14.706 116.564 1.00 . A A .  81 GLY N    1 1 
        3  4913 1 1  81 GLY O    O -246.946 -13.515 116.615 1.00 . A A .  81 GLY O    1 1 
        3  4914 1 1  82 PRO C    C -245.442 -11.079 117.018 1.00 . A A .  82 PRO C    1 1 
        3  4915 1 1  82 PRO CA   C -246.691 -10.766 116.206 1.00 . A A .  82 PRO CA   1 1 
        3  4916 1 1  82 PRO CB   C -247.088  -9.299 116.355 1.00 . A A .  82 PRO CB   1 1 
        3  4917 1 1  82 PRO CD   C -248.997 -10.564 116.889 1.00 . A A .  82 PRO CD   1 1 
        3  4918 1 1  82 PRO CG   C -248.559  -9.316 116.190 1.00 . A A .  82 PRO CG   1 1 
        3  4919 1 1  82 PRO HA   H -246.501 -10.975 115.185 1.00 . A A .  82 PRO HA   1 1 
        3  4920 1 1  82 PRO HB2  H -246.798  -8.941 117.332 1.00 . A A .  82 PRO HB2  1 1 
        3  4921 1 1  82 PRO HB3  H -246.607  -8.711 115.588 1.00 . A A .  82 PRO HB3  1 1 
        3  4922 1 1  82 PRO HD2  H -249.100 -10.378 117.929 1.00 . A A .  82 PRO HD2  1 1 
        3  4923 1 1  82 PRO HD3  H -249.914 -10.946 116.466 1.00 . A A .  82 PRO HD3  1 1 
        3  4924 1 1  82 PRO HG2  H -248.995  -8.444 116.652 1.00 . A A .  82 PRO HG2  1 1 
        3  4925 1 1  82 PRO HG3  H -248.814  -9.362 115.141 1.00 . A A .  82 PRO HG3  1 1 
        3  4926 1 1  82 PRO N    N -247.883 -11.482 116.660 1.00 . A A .  82 PRO N    1 1 
        3  4927 1 1  82 PRO O    O -244.328 -11.051 116.491 1.00 . A A .  82 PRO O    1 1 
        3  4928 1 1  83 GLU C    C -243.970 -13.104 118.772 1.00 . A A .  83 GLU C    1 1 
        3  4929 1 1  83 GLU CA   C -244.551 -11.754 119.171 1.00 . A A .  83 GLU CA   1 1 
        3  4930 1 1  83 GLU CB   C -245.069 -11.800 120.586 1.00 . A A .  83 GLU CB   1 1 
        3  4931 1 1  83 GLU CD   C -244.397  -9.405 120.890 1.00 . A A .  83 GLU CD   1 1 
        3  4932 1 1  83 GLU CG   C -245.491 -10.434 121.072 1.00 . A A .  83 GLU CG   1 1 
        3  4933 1 1  83 GLU H    H -246.536 -11.283 118.670 1.00 . A A .  83 GLU H    1 1 
        3  4934 1 1  83 GLU HA   H -243.780 -11.003 119.113 1.00 . A A .  83 GLU HA   1 1 
        3  4935 1 1  83 GLU HB2  H -245.923 -12.463 120.627 1.00 . A A .  83 GLU HB2  1 1 
        3  4936 1 1  83 GLU HB3  H -244.298 -12.175 121.233 1.00 . A A .  83 GLU HB3  1 1 
        3  4937 1 1  83 GLU HG2  H -246.363 -10.119 120.520 1.00 . A A .  83 GLU HG2  1 1 
        3  4938 1 1  83 GLU HG3  H -245.732 -10.503 122.109 1.00 . A A .  83 GLU HG3  1 1 
        3  4939 1 1  83 GLU N    N -245.634 -11.359 118.295 1.00 . A A .  83 GLU N    1 1 
        3  4940 1 1  83 GLU O    O -242.755 -13.318 118.829 1.00 . A A .  83 GLU O    1 1 
        3  4941 1 1  83 GLU OE1  O -243.307  -9.583 121.476 1.00 . A A .  83 GLU OE1  1 1 
        3  4942 1 1  83 GLU OE2  O -244.618  -8.419 120.149 1.00 . A A .  83 GLU OE2  1 1 
        3  4943 1 1  84 GLU C    C -243.958 -15.229 116.472 1.00 . A A .  84 GLU C    1 1 
        3  4944 1 1  84 GLU CA   C -244.454 -15.325 117.910 1.00 . A A .  84 GLU CA   1 1 
        3  4945 1 1  84 GLU CB   C -245.622 -16.302 118.015 1.00 . A A .  84 GLU CB   1 1 
        3  4946 1 1  84 GLU CD   C -247.269 -17.424 119.567 1.00 . A A .  84 GLU CD   1 1 
        3  4947 1 1  84 GLU CG   C -246.114 -16.458 119.441 1.00 . A A .  84 GLU CG   1 1 
        3  4948 1 1  84 GLU H    H -245.801 -13.783 118.410 1.00 . A A .  84 GLU H    1 1 
        3  4949 1 1  84 GLU HA   H -243.649 -15.672 118.540 1.00 . A A .  84 GLU HA   1 1 
        3  4950 1 1  84 GLU HB2  H -246.438 -15.940 117.404 1.00 . A A .  84 GLU HB2  1 1 
        3  4951 1 1  84 GLU HB3  H -245.308 -17.269 117.651 1.00 . A A .  84 GLU HB3  1 1 
        3  4952 1 1  84 GLU HG2  H -245.299 -16.822 120.046 1.00 . A A .  84 GLU HG2  1 1 
        3  4953 1 1  84 GLU HG3  H -246.424 -15.493 119.805 1.00 . A A .  84 GLU HG3  1 1 
        3  4954 1 1  84 GLU N    N -244.851 -14.011 118.385 1.00 . A A .  84 GLU N    1 1 
        3  4955 1 1  84 GLU O    O -244.741 -15.111 115.530 1.00 . A A .  84 GLU O    1 1 
        3  4956 1 1  84 GLU OE1  O -248.405 -17.064 119.193 1.00 . A A .  84 GLU OE1  1 1 
        3  4957 1 1  84 GLU OE2  O -247.050 -18.548 120.065 1.00 . A A .  84 GLU OE2  1 1 
        3  4958 1 1  85 GLU C    C -241.953 -16.261 114.176 1.00 . A A .  85 GLU C    1 1 
        3  4959 1 1  85 GLU CA   C -242.030 -15.005 115.033 1.00 . A A .  85 GLU CA   1 1 
        3  4960 1 1  85 GLU CB   C -240.640 -14.427 115.257 1.00 . A A .  85 GLU CB   1 1 
        3  4961 1 1  85 GLU CD   C -239.271 -12.678 116.452 1.00 . A A .  85 GLU CD   1 1 
        3  4962 1 1  85 GLU CG   C -240.662 -13.181 116.124 1.00 . A A .  85 GLU CG   1 1 
        3  4963 1 1  85 GLU H    H -242.082 -15.477 117.088 1.00 . A A .  85 GLU H    1 1 
        3  4964 1 1  85 GLU HA   H -242.633 -14.272 114.520 1.00 . A A .  85 GLU HA   1 1 
        3  4965 1 1  85 GLU HB2  H -240.023 -15.170 115.740 1.00 . A A .  85 GLU HB2  1 1 
        3  4966 1 1  85 GLU HB3  H -240.208 -14.170 114.302 1.00 . A A .  85 GLU HB3  1 1 
        3  4967 1 1  85 GLU HG2  H -241.205 -12.402 115.602 1.00 . A A .  85 GLU HG2  1 1 
        3  4968 1 1  85 GLU HG3  H -241.176 -13.410 117.047 1.00 . A A .  85 GLU HG3  1 1 
        3  4969 1 1  85 GLU N    N -242.651 -15.266 116.315 1.00 . A A .  85 GLU N    1 1 
        3  4970 1 1  85 GLU O    O -241.678 -17.357 114.668 1.00 . A A .  85 GLU O    1 1 
        3  4971 1 1  85 GLU OE1  O -238.674 -11.971 115.616 1.00 . A A .  85 GLU OE1  1 1 
        3  4972 1 1  85 GLU OE2  O -238.765 -12.986 117.548 1.00 . A A .  85 GLU OE2  1 1 
        3  4973 1 1  86 ILE C    C -240.793 -17.858 111.884 1.00 . A A .  86 ILE C    1 1 
        3  4974 1 1  86 ILE CA   C -242.157 -17.185 111.930 1.00 . A A .  86 ILE CA   1 1 
        3  4975 1 1  86 ILE CB   C -242.539 -16.697 110.524 1.00 . A A .  86 ILE CB   1 1 
        3  4976 1 1  86 ILE CD1  C -242.063 -14.877 108.794 1.00 . A A .  86 ILE CD1  1 1 
        3  4977 1 1  86 ILE CG1  C -241.670 -15.500 110.114 1.00 . A A .  86 ILE CG1  1 1 
        3  4978 1 1  86 ILE CG2  C -244.011 -16.333 110.504 1.00 . A A .  86 ILE CG2  1 1 
        3  4979 1 1  86 ILE H    H -242.378 -15.182 112.559 1.00 . A A .  86 ILE H    1 1 
        3  4980 1 1  86 ILE HA   H -242.893 -17.911 112.246 1.00 . A A .  86 ILE HA   1 1 
        3  4981 1 1  86 ILE HB   H -242.380 -17.507 109.827 1.00 . A A .  86 ILE HB   1 1 
        3  4982 1 1  86 ILE HD11 H -242.025 -15.627 108.019 1.00 . A A .  86 ILE HD11 1 1 
        3  4983 1 1  86 ILE HD12 H -243.065 -14.483 108.869 1.00 . A A .  86 ILE HD12 1 1 
        3  4984 1 1  86 ILE HD13 H -241.379 -14.076 108.556 1.00 . A A .  86 ILE HD13 1 1 
        3  4985 1 1  86 ILE HG12 H -241.743 -14.738 110.874 1.00 . A A .  86 ILE HG12 1 1 
        3  4986 1 1  86 ILE HG13 H -240.641 -15.824 110.037 1.00 . A A .  86 ILE HG13 1 1 
        3  4987 1 1  86 ILE HG21 H -244.204 -15.594 111.265 1.00 . A A .  86 ILE HG21 1 1 
        3  4988 1 1  86 ILE HG22 H -244.272 -15.934 109.534 1.00 . A A .  86 ILE HG22 1 1 
        3  4989 1 1  86 ILE HG23 H -244.599 -17.217 110.702 1.00 . A A .  86 ILE HG23 1 1 
        3  4990 1 1  86 ILE N    N -242.179 -16.084 112.884 1.00 . A A .  86 ILE N    1 1 
        3  4991 1 1  86 ILE O    O -240.696 -19.062 111.664 1.00 . A A .  86 ILE O    1 1 
        3  4992 1 1  87 MET C    C -238.182 -18.486 113.380 1.00 . A A .  87 MET C    1 1 
        3  4993 1 1  87 MET CA   C -238.400 -17.635 112.140 1.00 . A A .  87 MET CA   1 1 
        3  4994 1 1  87 MET CB   C -237.343 -16.538 112.023 1.00 . A A .  87 MET CB   1 1 
        3  4995 1 1  87 MET CE   C -236.717 -16.971 107.934 1.00 . A A .  87 MET CE   1 1 
        3  4996 1 1  87 MET CG   C -237.067 -16.163 110.576 1.00 . A A .  87 MET CG   1 1 
        3  4997 1 1  87 MET H    H -239.876 -16.132 112.290 1.00 . A A .  87 MET H    1 1 
        3  4998 1 1  87 MET HA   H -238.313 -18.283 111.278 1.00 . A A .  87 MET HA   1 1 
        3  4999 1 1  87 MET HB2  H -237.687 -15.657 112.548 1.00 . A A .  87 MET HB2  1 1 
        3  5000 1 1  87 MET HB3  H -236.424 -16.882 112.469 1.00 . A A .  87 MET HB3  1 1 
        3  5001 1 1  87 MET HE1  H -237.742 -16.673 107.760 1.00 . A A .  87 MET HE1  1 1 
        3  5002 1 1  87 MET HE2  H -236.071 -16.117 107.805 1.00 . A A .  87 MET HE2  1 1 
        3  5003 1 1  87 MET HE3  H -236.440 -17.743 107.230 1.00 . A A .  87 MET HE3  1 1 
        3  5004 1 1  87 MET HG2  H -237.967 -15.753 110.143 1.00 . A A .  87 MET HG2  1 1 
        3  5005 1 1  87 MET HG3  H -236.280 -15.424 110.549 1.00 . A A .  87 MET HG3  1 1 
        3  5006 1 1  87 MET N    N -239.743 -17.087 112.121 1.00 . A A .  87 MET N    1 1 
        3  5007 1 1  87 MET O    O -237.287 -19.325 113.410 1.00 . A A .  87 MET O    1 1 
        3  5008 1 1  87 MET SD   S -236.555 -17.594 109.601 1.00 . A A .  87 MET SD   1 1 
        3  5009 1 1  88 GLN C    C -239.582 -20.479 115.224 1.00 . A A .  88 GLN C    1 1 
        3  5010 1 1  88 GLN CA   C -238.959 -19.145 115.575 1.00 . A A .  88 GLN CA   1 1 
        3  5011 1 1  88 GLN CB   C -239.708 -18.518 116.753 1.00 . A A .  88 GLN CB   1 1 
        3  5012 1 1  88 GLN CD   C -239.934 -16.549 118.324 1.00 . A A .  88 GLN CD   1 1 
        3  5013 1 1  88 GLN CG   C -239.113 -17.208 117.229 1.00 . A A .  88 GLN CG   1 1 
        3  5014 1 1  88 GLN H    H -239.730 -17.611 114.319 1.00 . A A .  88 GLN H    1 1 
        3  5015 1 1  88 GLN HA   H -237.921 -19.289 115.836 1.00 . A A .  88 GLN HA   1 1 
        3  5016 1 1  88 GLN HB2  H -240.732 -18.336 116.457 1.00 . A A .  88 GLN HB2  1 1 
        3  5017 1 1  88 GLN HB3  H -239.701 -19.214 117.579 1.00 . A A .  88 GLN HB3  1 1 
        3  5018 1 1  88 GLN HE21 H -238.284 -15.801 119.139 1.00 . A A .  88 GLN HE21 1 1 
        3  5019 1 1  88 GLN HE22 H -239.765 -15.415 119.939 1.00 . A A .  88 GLN HE22 1 1 
        3  5020 1 1  88 GLN HG2  H -238.118 -17.396 117.607 1.00 . A A .  88 GLN HG2  1 1 
        3  5021 1 1  88 GLN HG3  H -239.058 -16.537 116.388 1.00 . A A .  88 GLN HG3  1 1 
        3  5022 1 1  88 GLN N    N -239.021 -18.296 114.392 1.00 . A A .  88 GLN N    1 1 
        3  5023 1 1  88 GLN NE2  N -239.261 -15.852 119.225 1.00 . A A .  88 GLN NE2  1 1 
        3  5024 1 1  88 GLN O    O -239.151 -21.540 115.679 1.00 . A A .  88 GLN O    1 1 
        3  5025 1 1  88 GLN OE1  O -241.158 -16.672 118.364 1.00 . A A .  88 GLN OE1  1 1 
        3  5026 1 1  89 ILE C    C -240.458 -22.390 112.964 1.00 . A A .  89 ILE C    1 1 
        3  5027 1 1  89 ILE CA   C -241.326 -21.554 113.902 1.00 . A A .  89 ILE CA   1 1 
        3  5028 1 1  89 ILE CB   C -242.582 -21.104 113.152 1.00 . A A .  89 ILE CB   1 1 
        3  5029 1 1  89 ILE CD1  C -243.640 -20.530 115.410 1.00 . A A .  89 ILE CD1  1 1 
        3  5030 1 1  89 ILE CG1  C -243.324 -20.072 113.999 1.00 . A A .  89 ILE CG1  1 1 
        3  5031 1 1  89 ILE CG2  C -243.482 -22.290 112.821 1.00 . A A .  89 ILE CG2  1 1 
        3  5032 1 1  89 ILE H    H -240.887 -19.499 114.091 1.00 . A A .  89 ILE H    1 1 
        3  5033 1 1  89 ILE HA   H -241.634 -22.141 114.747 1.00 . A A .  89 ILE HA   1 1 
        3  5034 1 1  89 ILE HB   H -242.274 -20.641 112.221 1.00 . A A .  89 ILE HB   1 1 
        3  5035 1 1  89 ILE HD11 H -244.249 -21.419 115.373 1.00 . A A .  89 ILE HD11 1 1 
        3  5036 1 1  89 ILE HD12 H -242.718 -20.745 115.932 1.00 . A A .  89 ILE HD12 1 1 
        3  5037 1 1  89 ILE HD13 H -244.172 -19.748 115.932 1.00 . A A .  89 ILE HD13 1 1 
        3  5038 1 1  89 ILE HG12 H -242.723 -19.177 114.071 1.00 . A A .  89 ILE HG12 1 1 
        3  5039 1 1  89 ILE HG13 H -244.242 -19.836 113.517 1.00 . A A .  89 ILE HG13 1 1 
        3  5040 1 1  89 ILE HG21 H -242.933 -23.006 112.231 1.00 . A A .  89 ILE HG21 1 1 
        3  5041 1 1  89 ILE HG22 H -243.815 -22.758 113.737 1.00 . A A .  89 ILE HG22 1 1 
        3  5042 1 1  89 ILE HG23 H -244.340 -21.947 112.261 1.00 . A A .  89 ILE HG23 1 1 
        3  5043 1 1  89 ILE N    N -240.599 -20.393 114.385 1.00 . A A .  89 ILE N    1 1 
        3  5044 1 1  89 ILE O    O -240.305 -23.600 113.141 1.00 . A A .  89 ILE O    1 1 
        3  5045 1 1  90 LEU C    C -237.795 -22.957 111.521 1.00 . A A .  90 LEU C    1 1 
        3  5046 1 1  90 LEU CA   C -239.078 -22.364 110.949 1.00 . A A .  90 LEU CA   1 1 
        3  5047 1 1  90 LEU CB   C -238.765 -21.352 109.848 1.00 . A A .  90 LEU CB   1 1 
        3  5048 1 1  90 LEU CD1  C -239.678 -19.472 108.463 1.00 . A A .  90 LEU CD1  1 1 
        3  5049 1 1  90 LEU CD2  C -240.509 -21.797 108.098 1.00 . A A .  90 LEU CD2  1 1 
        3  5050 1 1  90 LEU CG   C -239.999 -20.799 109.128 1.00 . A A .  90 LEU CG   1 1 
        3  5051 1 1  90 LEU H    H -239.999 -20.741 111.941 1.00 . A A .  90 LEU H    1 1 
        3  5052 1 1  90 LEU HA   H -239.670 -23.163 110.529 1.00 . A A .  90 LEU HA   1 1 
        3  5053 1 1  90 LEU HB2  H -238.224 -20.526 110.286 1.00 . A A .  90 LEU HB2  1 1 
        3  5054 1 1  90 LEU HB3  H -238.131 -21.829 109.115 1.00 . A A .  90 LEU HB3  1 1 
        3  5055 1 1  90 LEU HD11 H -238.864 -19.605 107.767 1.00 . A A .  90 LEU HD11 1 1 
        3  5056 1 1  90 LEU HD12 H -240.550 -19.116 107.936 1.00 . A A .  90 LEU HD12 1 1 
        3  5057 1 1  90 LEU HD13 H -239.395 -18.754 109.219 1.00 . A A .  90 LEU HD13 1 1 
        3  5058 1 1  90 LEU HD21 H -239.716 -22.033 107.402 1.00 . A A .  90 LEU HD21 1 1 
        3  5059 1 1  90 LEU HD22 H -240.831 -22.700 108.597 1.00 . A A .  90 LEU HD22 1 1 
        3  5060 1 1  90 LEU HD23 H -241.341 -21.368 107.560 1.00 . A A .  90 LEU HD23 1 1 
        3  5061 1 1  90 LEU HG   H -240.785 -20.630 109.851 1.00 . A A .  90 LEU HG   1 1 
        3  5062 1 1  90 LEU N    N -239.875 -21.716 111.983 1.00 . A A .  90 LEU N    1 1 
        3  5063 1 1  90 LEU O    O -237.327 -23.997 111.059 1.00 . A A .  90 LEU O    1 1 
        3  5064 1 1  91 SER C    C -236.368 -24.058 114.025 1.00 . A A .  91 SER C    1 1 
        3  5065 1 1  91 SER CA   C -236.038 -22.825 113.185 1.00 . A A .  91 SER CA   1 1 
        3  5066 1 1  91 SER CB   C -235.391 -21.751 114.062 1.00 . A A .  91 SER CB   1 1 
        3  5067 1 1  91 SER H    H -237.618 -21.459 112.835 1.00 . A A .  91 SER H    1 1 
        3  5068 1 1  91 SER HA   H -235.340 -23.113 112.414 1.00 . A A .  91 SER HA   1 1 
        3  5069 1 1  91 SER HB2  H -236.109 -21.406 114.792 1.00 . A A .  91 SER HB2  1 1 
        3  5070 1 1  91 SER HB3  H -234.536 -22.173 114.571 1.00 . A A .  91 SER HB3  1 1 
        3  5071 1 1  91 SER HG   H -235.701 -20.031 113.170 1.00 . A A .  91 SER HG   1 1 
        3  5072 1 1  91 SER N    N -237.232 -22.307 112.532 1.00 . A A .  91 SER N    1 1 
        3  5073 1 1  91 SER O    O -235.507 -24.902 114.269 1.00 . A A .  91 SER O    1 1 
        3  5074 1 1  91 SER OG   O -234.963 -20.644 113.285 1.00 . A A .  91 SER OG   1 1 
        3  5075 1 1  92 SER C    C -238.326 -26.488 114.302 1.00 . A A .  92 SER C    1 1 
        3  5076 1 1  92 SER CA   C -238.059 -25.306 115.230 1.00 . A A .  92 SER CA   1 1 
        3  5077 1 1  92 SER CB   C -239.310 -24.955 116.035 1.00 . A A .  92 SER CB   1 1 
        3  5078 1 1  92 SER H    H -238.257 -23.446 114.250 1.00 . A A .  92 SER H    1 1 
        3  5079 1 1  92 SER HA   H -237.266 -25.572 115.911 1.00 . A A .  92 SER HA   1 1 
        3  5080 1 1  92 SER HB2  H -240.093 -24.637 115.362 1.00 . A A .  92 SER HB2  1 1 
        3  5081 1 1  92 SER HB3  H -239.638 -25.823 116.587 1.00 . A A .  92 SER HB3  1 1 
        3  5082 1 1  92 SER HG   H -239.100 -23.051 116.494 1.00 . A A .  92 SER HG   1 1 
        3  5083 1 1  92 SER N    N -237.617 -24.156 114.460 1.00 . A A .  92 SER N    1 1 
        3  5084 1 1  92 SER O    O -238.022 -27.633 114.646 1.00 . A A .  92 SER O    1 1 
        3  5085 1 1  92 SER OG   O -239.042 -23.903 116.954 1.00 . A A .  92 SER OG   1 1 
        3  5086 1 1  93 TRP C    C -240.223 -28.163 112.382 1.00 . A A .  93 TRP C    1 1 
        3  5087 1 1  93 TRP CA   C -239.110 -27.159 112.053 1.00 . A A .  93 TRP CA   1 1 
        3  5088 1 1  93 TRP CB   C -237.802 -27.891 111.721 1.00 . A A .  93 TRP CB   1 1 
        3  5089 1 1  93 TRP CD1  C -237.974 -30.279 110.807 1.00 . A A .  93 TRP CD1  1 1 
        3  5090 1 1  93 TRP CD2  C -238.056 -28.693 109.231 1.00 . A A .  93 TRP CD2  1 1 
        3  5091 1 1  93 TRP CE2  C -238.160 -29.952 108.608 1.00 . A A .  93 TRP CE2  1 1 
        3  5092 1 1  93 TRP CE3  C -238.087 -27.544 108.436 1.00 . A A .  93 TRP CE3  1 1 
        3  5093 1 1  93 TRP CG   C -237.937 -28.925 110.641 1.00 . A A .  93 TRP CG   1 1 
        3  5094 1 1  93 TRP CH2  C -238.318 -28.949 106.475 1.00 . A A .  93 TRP CH2  1 1 
        3  5095 1 1  93 TRP CZ2  C -238.288 -30.091 107.228 1.00 . A A .  93 TRP CZ2  1 1 
        3  5096 1 1  93 TRP CZ3  C -238.217 -27.685 107.068 1.00 . A A .  93 TRP CZ3  1 1 
        3  5097 1 1  93 TRP H    H -239.187 -25.258 112.981 1.00 . A A .  93 TRP H    1 1 
        3  5098 1 1  93 TRP HA   H -239.417 -26.602 111.181 1.00 . A A .  93 TRP HA   1 1 
        3  5099 1 1  93 TRP HB2  H -237.067 -27.170 111.397 1.00 . A A .  93 TRP HB2  1 1 
        3  5100 1 1  93 TRP HB3  H -237.442 -28.385 112.611 1.00 . A A .  93 TRP HB3  1 1 
        3  5101 1 1  93 TRP HD1  H -237.904 -30.776 111.763 1.00 . A A .  93 TRP HD1  1 1 
        3  5102 1 1  93 TRP HE1  H -238.145 -31.876 109.451 1.00 . A A .  93 TRP HE1  1 1 
        3  5103 1 1  93 TRP HE3  H -238.012 -26.560 108.875 1.00 . A A .  93 TRP HE3  1 1 
        3  5104 1 1  93 TRP HH2  H -238.419 -29.010 105.403 1.00 . A A .  93 TRP HH2  1 1 
        3  5105 1 1  93 TRP HZ2  H -238.369 -31.060 106.757 1.00 . A A .  93 TRP HZ2  1 1 
        3  5106 1 1  93 TRP HZ3  H -238.245 -26.808 106.439 1.00 . A A .  93 TRP HZ3  1 1 
        3  5107 1 1  93 TRP N    N -238.894 -26.184 113.130 1.00 . A A .  93 TRP N    1 1 
        3  5108 1 1  93 TRP NE1  N -238.103 -30.903 109.591 1.00 . A A .  93 TRP NE1  1 1 
        3  5109 1 1  93 TRP O    O -241.200 -28.276 111.644 1.00 . A A .  93 TRP O    1 1 
        3  5110 1 1  94 PHE C    C -242.312 -29.398 114.354 1.00 . A A .  94 PHE C    1 1 
        3  5111 1 1  94 PHE CA   C -240.984 -29.953 113.843 1.00 . A A .  94 PHE CA   1 1 
        3  5112 1 1  94 PHE CB   C -240.347 -30.854 114.902 1.00 . A A .  94 PHE CB   1 1 
        3  5113 1 1  94 PHE CD1  C -238.910 -32.431 113.581 1.00 . A A .  94 PHE CD1  1 1 
        3  5114 1 1  94 PHE CD2  C -237.838 -30.840 114.998 1.00 . A A .  94 PHE CD2  1 1 
        3  5115 1 1  94 PHE CE1  C -237.678 -32.914 113.189 1.00 . A A .  94 PHE CE1  1 1 
        3  5116 1 1  94 PHE CE2  C -236.604 -31.320 114.608 1.00 . A A .  94 PHE CE2  1 1 
        3  5117 1 1  94 PHE CG   C -239.004 -31.389 114.489 1.00 . A A .  94 PHE CG   1 1 
        3  5118 1 1  94 PHE CZ   C -236.523 -32.359 113.703 1.00 . A A .  94 PHE CZ   1 1 
        3  5119 1 1  94 PHE H    H -239.312 -28.679 114.078 1.00 . A A .  94 PHE H    1 1 
        3  5120 1 1  94 PHE HA   H -241.173 -30.537 112.954 1.00 . A A .  94 PHE HA   1 1 
        3  5121 1 1  94 PHE HB2  H -240.215 -30.289 115.812 1.00 . A A .  94 PHE HB2  1 1 
        3  5122 1 1  94 PHE HB3  H -240.998 -31.693 115.094 1.00 . A A .  94 PHE HB3  1 1 
        3  5123 1 1  94 PHE HD1  H -239.814 -32.867 113.179 1.00 . A A .  94 PHE HD1  1 1 
        3  5124 1 1  94 PHE HD2  H -237.901 -30.029 115.708 1.00 . A A .  94 PHE HD2  1 1 
        3  5125 1 1  94 PHE HE1  H -237.618 -33.728 112.482 1.00 . A A .  94 PHE HE1  1 1 
        3  5126 1 1  94 PHE HE2  H -235.701 -30.881 115.012 1.00 . A A .  94 PHE HE2  1 1 
        3  5127 1 1  94 PHE HZ   H -235.559 -32.736 113.395 1.00 . A A .  94 PHE HZ   1 1 
        3  5128 1 1  94 PHE N    N -240.067 -28.880 113.483 1.00 . A A .  94 PHE N    1 1 
        3  5129 1 1  94 PHE O    O -242.356 -28.680 115.359 1.00 . A A .  94 PHE O    1 1 
        3  5130 1 1  95 PRO C    C -245.428 -30.360 114.915 1.00 . A A .  95 PRO C    1 1 
        3  5131 1 1  95 PRO CA   C -244.749 -29.313 114.034 1.00 . A A .  95 PRO CA   1 1 
        3  5132 1 1  95 PRO CB   C -245.472 -29.189 112.687 1.00 . A A .  95 PRO CB   1 1 
        3  5133 1 1  95 PRO CD   C -243.431 -30.489 112.407 1.00 . A A .  95 PRO CD   1 1 
        3  5134 1 1  95 PRO CG   C -244.672 -29.993 111.702 1.00 . A A .  95 PRO CG   1 1 
        3  5135 1 1  95 PRO HA   H -244.753 -28.357 114.539 1.00 . A A .  95 PRO HA   1 1 
        3  5136 1 1  95 PRO HB2  H -246.473 -29.579 112.783 1.00 . A A .  95 PRO HB2  1 1 
        3  5137 1 1  95 PRO HB3  H -245.516 -28.150 112.397 1.00 . A A .  95 PRO HB3  1 1 
        3  5138 1 1  95 PRO HD2  H -243.510 -31.543 112.616 1.00 . A A .  95 PRO HD2  1 1 
        3  5139 1 1  95 PRO HD3  H -242.551 -30.286 111.812 1.00 . A A .  95 PRO HD3  1 1 
        3  5140 1 1  95 PRO HG2  H -245.256 -30.832 111.361 1.00 . A A .  95 PRO HG2  1 1 
        3  5141 1 1  95 PRO HG3  H -244.396 -29.369 110.864 1.00 . A A .  95 PRO HG3  1 1 
        3  5142 1 1  95 PRO N    N -243.409 -29.713 113.651 1.00 . A A .  95 PRO N    1 1 
        3  5143 1 1  95 PRO O    O -244.776 -31.270 115.432 1.00 . A A .  95 PRO O    1 1 
        3  5144 1 1  96 GLU C    C -247.815 -32.424 115.136 1.00 . A A .  96 GLU C    1 1 
        3  5145 1 1  96 GLU CA   C -247.497 -31.154 115.913 1.00 . A A .  96 GLU CA   1 1 
        3  5146 1 1  96 GLU CB   C -248.804 -30.504 116.380 1.00 . A A .  96 GLU CB   1 1 
        3  5147 1 1  96 GLU CD   C -248.996 -28.141 115.478 1.00 . A A .  96 GLU CD   1 1 
        3  5148 1 1  96 GLU CG   C -248.688 -29.015 116.682 1.00 . A A .  96 GLU CG   1 1 
        3  5149 1 1  96 GLU H    H -247.209 -29.488 114.636 1.00 . A A .  96 GLU H    1 1 
        3  5150 1 1  96 GLU HA   H -246.899 -31.408 116.774 1.00 . A A .  96 GLU HA   1 1 
        3  5151 1 1  96 GLU HB2  H -249.551 -30.632 115.610 1.00 . A A .  96 GLU HB2  1 1 
        3  5152 1 1  96 GLU HB3  H -249.140 -31.004 117.276 1.00 . A A .  96 GLU HB3  1 1 
        3  5153 1 1  96 GLU HG2  H -249.379 -28.765 117.474 1.00 . A A .  96 GLU HG2  1 1 
        3  5154 1 1  96 GLU HG3  H -247.680 -28.806 117.010 1.00 . A A .  96 GLU HG3  1 1 
        3  5155 1 1  96 GLU N    N -246.735 -30.233 115.082 1.00 . A A .  96 GLU N    1 1 
        3  5156 1 1  96 GLU O    O -247.907 -33.512 115.701 1.00 . A A .  96 GLU O    1 1 
        3  5157 1 1  96 GLU OE1  O -248.561 -28.479 114.356 1.00 . A A .  96 GLU OE1  1 1 
        3  5158 1 1  96 GLU OE2  O -249.700 -27.125 115.643 1.00 . A A .  96 GLU OE2  1 1 
        3  5159 1 1  97 GLU C    C -247.319 -33.559 111.842 1.00 . A A .  97 GLU C    1 1 
        3  5160 1 1  97 GLU CA   C -248.336 -33.378 112.967 1.00 . A A .  97 GLU CA   1 1 
        3  5161 1 1  97 GLU CB   C -249.733 -33.145 112.389 1.00 . A A .  97 GLU CB   1 1 
        3  5162 1 1  97 GLU CD   C -250.511 -35.526 112.696 1.00 . A A .  97 GLU CD   1 1 
        3  5163 1 1  97 GLU CG   C -250.795 -34.064 112.976 1.00 . A A .  97 GLU CG   1 1 
        3  5164 1 1  97 GLU H    H -247.824 -31.386 113.438 1.00 . A A .  97 GLU H    1 1 
        3  5165 1 1  97 GLU HA   H -248.351 -34.274 113.569 1.00 . A A .  97 GLU HA   1 1 
        3  5166 1 1  97 GLU HB2  H -250.025 -32.124 112.586 1.00 . A A .  97 GLU HB2  1 1 
        3  5167 1 1  97 GLU HB3  H -249.703 -33.301 111.320 1.00 . A A .  97 GLU HB3  1 1 
        3  5168 1 1  97 GLU HG2  H -250.829 -33.919 114.045 1.00 . A A .  97 GLU HG2  1 1 
        3  5169 1 1  97 GLU HG3  H -251.753 -33.810 112.548 1.00 . A A .  97 GLU HG3  1 1 
        3  5170 1 1  97 GLU N    N -247.969 -32.270 113.832 1.00 . A A .  97 GLU N    1 1 
        3  5171 1 1  97 GLU O    O -246.225 -32.994 111.887 1.00 . A A .  97 GLU O    1 1 
        3  5172 1 1  97 GLU OE1  O -249.860 -35.823 111.672 1.00 . A A .  97 GLU OE1  1 1 
        3  5173 1 1  97 GLU OE2  O -250.934 -36.389 113.493 1.00 . A A .  97 GLU OE2  1 1 
        3  5174 1 1  98 GLY C    C -246.436 -33.414 108.923 1.00 . A A .  98 GLY C    1 1 
        3  5175 1 1  98 GLY CA   C -246.816 -34.648 109.727 1.00 . A A .  98 GLY CA   1 1 
        3  5176 1 1  98 GLY H    H -248.580 -34.793 110.898 1.00 . A A .  98 GLY H    1 1 
        3  5177 1 1  98 GLY HA2  H -247.312 -35.350 109.072 1.00 . A A .  98 GLY HA2  1 1 
        3  5178 1 1  98 GLY HA3  H -245.913 -35.107 110.101 1.00 . A A .  98 GLY HA3  1 1 
        3  5179 1 1  98 GLY N    N -247.692 -34.363 110.851 1.00 . A A .  98 GLY N    1 1 
        3  5180 1 1  98 GLY O    O -245.368 -32.838 109.130 1.00 . A A .  98 GLY O    1 1 
        3  5181 1 1  99 TYR C    C -248.216 -31.004 106.899 1.00 . A A .  99 TYR C    1 1 
        3  5182 1 1  99 TYR CA   C -246.995 -31.891 107.114 1.00 . A A .  99 TYR CA   1 1 
        3  5183 1 1  99 TYR CB   C -246.465 -32.403 105.766 1.00 . A A .  99 TYR CB   1 1 
        3  5184 1 1  99 TYR CD1  C -247.273 -34.761 105.328 1.00 . A A .  99 TYR CD1  1 1 
        3  5185 1 1  99 TYR CD2  C -248.324 -32.979 104.144 1.00 . A A .  99 TYR CD2  1 1 
        3  5186 1 1  99 TYR CE1  C -248.092 -35.673 104.691 1.00 . A A .  99 TYR CE1  1 1 
        3  5187 1 1  99 TYR CE2  C -249.145 -33.885 103.502 1.00 . A A .  99 TYR CE2  1 1 
        3  5188 1 1  99 TYR CG   C -247.375 -33.399 105.068 1.00 . A A .  99 TYR CG   1 1 
        3  5189 1 1  99 TYR CZ   C -249.026 -35.231 103.779 1.00 . A A .  99 TYR CZ   1 1 
        3  5190 1 1  99 TYR H    H -248.158 -33.482 107.901 1.00 . A A .  99 TYR H    1 1 
        3  5191 1 1  99 TYR HA   H -246.223 -31.302 107.587 1.00 . A A .  99 TYR HA   1 1 
        3  5192 1 1  99 TYR HB2  H -246.329 -31.562 105.100 1.00 . A A .  99 TYR HB2  1 1 
        3  5193 1 1  99 TYR HB3  H -245.511 -32.882 105.925 1.00 . A A .  99 TYR HB3  1 1 
        3  5194 1 1  99 TYR HD1  H -246.541 -35.106 106.042 1.00 . A A .  99 TYR HD1  1 1 
        3  5195 1 1  99 TYR HD2  H -248.418 -31.925 103.929 1.00 . A A .  99 TYR HD2  1 1 
        3  5196 1 1  99 TYR HE1  H -247.998 -36.729 104.907 1.00 . A A .  99 TYR HE1  1 1 
        3  5197 1 1  99 TYR HE2  H -249.876 -33.539 102.785 1.00 . A A .  99 TYR HE2  1 1 
        3  5198 1 1  99 TYR HH   H -249.852 -35.930 102.186 1.00 . A A .  99 TYR HH   1 1 
        3  5199 1 1  99 TYR N    N -247.300 -33.013 107.999 1.00 . A A .  99 TYR N    1 1 
        3  5200 1 1  99 TYR O    O -248.251 -30.186 105.978 1.00 . A A .  99 TYR O    1 1 
        3  5201 1 1  99 TYR OH   O -249.837 -36.134 103.136 1.00 . A A .  99 TYR OH   1 1 
        3  5202 1 1 100 MET C    C -250.324 -29.030 108.302 1.00 . A A . 100 MET C    1 1 
        3  5203 1 1 100 MET CA   C -250.439 -30.385 107.613 1.00 . A A . 100 MET CA   1 1 
        3  5204 1 1 100 MET CB   C -251.640 -31.161 108.159 1.00 . A A . 100 MET CB   1 1 
        3  5205 1 1 100 MET CE   C -251.278 -34.302 109.286 1.00 . A A . 100 MET CE   1 1 
        3  5206 1 1 100 MET CG   C -251.957 -32.422 107.371 1.00 . A A . 100 MET CG   1 1 
        3  5207 1 1 100 MET H    H -249.120 -31.783 108.498 1.00 . A A . 100 MET H    1 1 
        3  5208 1 1 100 MET HA   H -250.590 -30.216 106.557 1.00 . A A . 100 MET HA   1 1 
        3  5209 1 1 100 MET HB2  H -251.436 -31.443 109.181 1.00 . A A . 100 MET HB2  1 1 
        3  5210 1 1 100 MET HB3  H -252.511 -30.521 108.138 1.00 . A A . 100 MET HB3  1 1 
        3  5211 1 1 100 MET HE1  H -251.194 -33.482 109.984 1.00 . A A . 100 MET HE1  1 1 
        3  5212 1 1 100 MET HE2  H -252.301 -34.643 109.250 1.00 . A A . 100 MET HE2  1 1 
        3  5213 1 1 100 MET HE3  H -250.640 -35.114 109.609 1.00 . A A . 100 MET HE3  1 1 
        3  5214 1 1 100 MET HG2  H -252.938 -32.772 107.656 1.00 . A A . 100 MET HG2  1 1 
        3  5215 1 1 100 MET HG3  H -251.958 -32.181 106.317 1.00 . A A . 100 MET HG3  1 1 
        3  5216 1 1 100 MET N    N -249.212 -31.151 107.756 1.00 . A A . 100 MET N    1 1 
        3  5217 1 1 100 MET O    O -250.755 -28.860 109.445 1.00 . A A . 100 MET O    1 1 
        3  5218 1 1 100 MET SD   S -250.774 -33.754 107.656 1.00 . A A . 100 MET SD   1 1 
        3  5219 1 1 101 GLY C    C -249.192 -25.755 107.037 1.00 . A A . 101 GLY C    1 1 
        3  5220 1 1 101 GLY CA   C -249.573 -26.737 108.126 1.00 . A A . 101 GLY CA   1 1 
        3  5221 1 1 101 GLY H    H -249.317 -28.308 106.735 1.00 . A A . 101 GLY H    1 1 
        3  5222 1 1 101 GLY HA2  H -248.812 -26.728 108.890 1.00 . A A . 101 GLY HA2  1 1 
        3  5223 1 1 101 GLY HA3  H -250.512 -26.432 108.563 1.00 . A A . 101 GLY HA3  1 1 
        3  5224 1 1 101 GLY N    N -249.706 -28.084 107.609 1.00 . A A . 101 GLY N    1 1 
        3  5225 1 1 101 GLY O    O -248.423 -26.093 106.137 1.00 . A A . 101 GLY O    1 1 
        3  5226 1 1 102 ARG C    C -249.999 -22.162 106.653 1.00 . A A . 102 ARG C    1 1 
        3  5227 1 1 102 ARG CA   C -249.435 -23.485 106.153 1.00 . A A . 102 ARG CA   1 1 
        3  5228 1 1 102 ARG CB   C -249.941 -23.783 104.727 1.00 . A A . 102 ARG CB   1 1 
        3  5229 1 1 102 ARG CD   C -251.834 -25.440 104.997 1.00 . A A . 102 ARG CD   1 1 
        3  5230 1 1 102 ARG CG   C -251.443 -24.024 104.594 1.00 . A A . 102 ARG CG   1 1 
        3  5231 1 1 102 ARG CZ   C -251.422 -27.387 103.520 1.00 . A A . 102 ARG CZ   1 1 
        3  5232 1 1 102 ARG H    H -250.420 -24.378 107.802 1.00 . A A . 102 ARG H    1 1 
        3  5233 1 1 102 ARG HA   H -248.356 -23.405 106.128 1.00 . A A . 102 ARG HA   1 1 
        3  5234 1 1 102 ARG HB2  H -249.681 -22.950 104.092 1.00 . A A . 102 ARG HB2  1 1 
        3  5235 1 1 102 ARG HB3  H -249.429 -24.664 104.364 1.00 . A A . 102 ARG HB3  1 1 
        3  5236 1 1 102 ARG HD2  H -251.743 -25.534 106.069 1.00 . A A . 102 ARG HD2  1 1 
        3  5237 1 1 102 ARG HD3  H -252.861 -25.614 104.708 1.00 . A A . 102 ARG HD3  1 1 
        3  5238 1 1 102 ARG HE   H -250.025 -26.431 104.590 1.00 . A A . 102 ARG HE   1 1 
        3  5239 1 1 102 ARG HG2  H -251.964 -23.326 105.232 1.00 . A A . 102 ARG HG2  1 1 
        3  5240 1 1 102 ARG HG3  H -251.733 -23.858 103.567 1.00 . A A . 102 ARG HG3  1 1 
        3  5241 1 1 102 ARG HH11 H -253.355 -26.759 103.549 1.00 . A A . 102 ARG HH11 1 1 
        3  5242 1 1 102 ARG HH12 H -253.032 -28.140 102.533 1.00 . A A . 102 ARG HH12 1 1 
        3  5243 1 1 102 ARG HH21 H -249.604 -28.246 103.274 1.00 . A A . 102 ARG HH21 1 1 
        3  5244 1 1 102 ARG HH22 H -250.892 -28.985 102.370 1.00 . A A . 102 ARG HH22 1 1 
        3  5245 1 1 102 ARG N    N -249.763 -24.556 107.095 1.00 . A A . 102 ARG N    1 1 
        3  5246 1 1 102 ARG NE   N -250.982 -26.449 104.362 1.00 . A A . 102 ARG NE   1 1 
        3  5247 1 1 102 ARG NH1  N -252.703 -27.434 103.176 1.00 . A A . 102 ARG NH1  1 1 
        3  5248 1 1 102 ARG NH2  N -250.570 -28.277 103.018 1.00 . A A . 102 ARG NH2  1 1 
        3  5249 1 1 102 ARG O    O -251.018 -22.142 107.342 1.00 . A A . 102 ARG O    1 1 
        3  5250 1 1 103 ILE C    C -250.817 -19.106 106.002 1.00 . A A . 103 ILE C    1 1 
        3  5251 1 1 103 ILE CA   C -249.700 -19.750 106.810 1.00 . A A . 103 ILE CA   1 1 
        3  5252 1 1 103 ILE CB   C -248.501 -18.780 106.807 1.00 . A A . 103 ILE CB   1 1 
        3  5253 1 1 103 ILE CD1  C -246.186 -18.387 107.804 1.00 . A A . 103 ILE CD1  1 1 
        3  5254 1 1 103 ILE CG1  C -247.353 -19.340 107.655 1.00 . A A . 103 ILE CG1  1 1 
        3  5255 1 1 103 ILE CG2  C -248.926 -17.411 107.318 1.00 . A A . 103 ILE CG2  1 1 
        3  5256 1 1 103 ILE H    H -248.577 -21.145 105.682 1.00 . A A . 103 ILE H    1 1 
        3  5257 1 1 103 ILE HA   H -250.032 -19.872 107.829 1.00 . A A . 103 ILE HA   1 1 
        3  5258 1 1 103 ILE HB   H -248.169 -18.663 105.785 1.00 . A A . 103 ILE HB   1 1 
        3  5259 1 1 103 ILE HD11 H -246.533 -17.464 108.251 1.00 . A A . 103 ILE HD11 1 1 
        3  5260 1 1 103 ILE HD12 H -245.434 -18.834 108.439 1.00 . A A . 103 ILE HD12 1 1 
        3  5261 1 1 103 ILE HD13 H -245.765 -18.180 106.833 1.00 . A A . 103 ILE HD13 1 1 
        3  5262 1 1 103 ILE HG12 H -247.722 -19.566 108.644 1.00 . A A . 103 ILE HG12 1 1 
        3  5263 1 1 103 ILE HG13 H -246.984 -20.246 107.198 1.00 . A A . 103 ILE HG13 1 1 
        3  5264 1 1 103 ILE HG21 H -249.718 -17.024 106.694 1.00 . A A . 103 ILE HG21 1 1 
        3  5265 1 1 103 ILE HG22 H -249.279 -17.501 108.335 1.00 . A A . 103 ILE HG22 1 1 
        3  5266 1 1 103 ILE HG23 H -248.081 -16.739 107.289 1.00 . A A . 103 ILE HG23 1 1 
        3  5267 1 1 103 ILE N    N -249.334 -21.067 106.298 1.00 . A A . 103 ILE N    1 1 
        3  5268 1 1 103 ILE O    O -250.717 -18.964 104.787 1.00 . A A . 103 ILE O    1 1 
        3  5269 1 1 104 VAL C    C -252.899 -16.535 106.717 1.00 . A A . 104 VAL C    1 1 
        3  5270 1 1 104 VAL CA   C -252.920 -17.910 106.113 1.00 . A A . 104 VAL CA   1 1 
        3  5271 1 1 104 VAL CB   C -254.312 -18.525 106.349 1.00 . A A . 104 VAL CB   1 1 
        3  5272 1 1 104 VAL CG1  C -254.639 -19.546 105.275 1.00 . A A . 104 VAL CG1  1 1 
        3  5273 1 1 104 VAL CG2  C -254.397 -19.138 107.724 1.00 . A A . 104 VAL CG2  1 1 
        3  5274 1 1 104 VAL H    H -251.905 -18.887 107.656 1.00 . A A . 104 VAL H    1 1 
        3  5275 1 1 104 VAL HA   H -252.746 -17.837 105.048 1.00 . A A . 104 VAL HA   1 1 
        3  5276 1 1 104 VAL HB   H -255.043 -17.736 106.312 1.00 . A A . 104 VAL HB   1 1 
        3  5277 1 1 104 VAL HG11 H -253.891 -20.326 105.281 1.00 . A A . 104 VAL HG11 1 1 
        3  5278 1 1 104 VAL HG12 H -255.611 -19.975 105.471 1.00 . A A . 104 VAL HG12 1 1 
        3  5279 1 1 104 VAL HG13 H -254.648 -19.065 104.310 1.00 . A A . 104 VAL HG13 1 1 
        3  5280 1 1 104 VAL HG21 H -253.561 -19.803 107.875 1.00 . A A . 104 VAL HG21 1 1 
        3  5281 1 1 104 VAL HG22 H -254.382 -18.347 108.461 1.00 . A A . 104 VAL HG22 1 1 
        3  5282 1 1 104 VAL HG23 H -255.322 -19.688 107.809 1.00 . A A . 104 VAL HG23 1 1 
        3  5283 1 1 104 VAL N    N -251.860 -18.689 106.698 1.00 . A A . 104 VAL N    1 1 
        3  5284 1 1 104 VAL O    O -252.986 -16.380 107.936 1.00 . A A . 104 VAL O    1 1 
        3  5285 1 1 105 LEU C    C -254.358 -13.929 106.537 1.00 . A A . 105 LEU C    1 1 
        3  5286 1 1 105 LEU CA   C -252.876 -14.192 106.338 1.00 . A A . 105 LEU CA   1 1 
        3  5287 1 1 105 LEU CB   C -252.302 -13.218 105.331 1.00 . A A . 105 LEU CB   1 1 
        3  5288 1 1 105 LEU CD1  C -251.006 -11.990 107.036 1.00 . A A . 105 LEU CD1  1 1 
        3  5289 1 1 105 LEU CD2  C -251.470 -10.924 104.813 1.00 . A A . 105 LEU CD2  1 1 
        3  5290 1 1 105 LEU CG   C -252.001 -11.846 105.899 1.00 . A A . 105 LEU CG   1 1 
        3  5291 1 1 105 LEU H    H -252.539 -15.724 104.944 1.00 . A A . 105 LEU H    1 1 
        3  5292 1 1 105 LEU HA   H -252.346 -14.090 107.289 1.00 . A A . 105 LEU HA   1 1 
        3  5293 1 1 105 LEU HB2  H -251.389 -13.635 104.928 1.00 . A A . 105 LEU HB2  1 1 
        3  5294 1 1 105 LEU HB3  H -253.015 -13.107 104.534 1.00 . A A . 105 LEU HB3  1 1 
        3  5295 1 1 105 LEU HD11 H -251.412 -12.653 107.787 1.00 . A A . 105 LEU HD11 1 1 
        3  5296 1 1 105 LEU HD12 H -250.083 -12.402 106.656 1.00 . A A . 105 LEU HD12 1 1 
        3  5297 1 1 105 LEU HD13 H -250.817 -11.021 107.476 1.00 . A A . 105 LEU HD13 1 1 
        3  5298 1 1 105 LEU HD21 H -250.563 -11.341 104.400 1.00 . A A . 105 LEU HD21 1 1 
        3  5299 1 1 105 LEU HD22 H -252.207 -10.823 104.032 1.00 . A A . 105 LEU HD22 1 1 
        3  5300 1 1 105 LEU HD23 H -251.259  -9.952 105.236 1.00 . A A . 105 LEU HD23 1 1 
        3  5301 1 1 105 LEU HG   H -252.910 -11.416 106.298 1.00 . A A . 105 LEU HG   1 1 
        3  5302 1 1 105 LEU N    N -252.738 -15.544 105.882 1.00 . A A . 105 LEU N    1 1 
        3  5303 1 1 105 LEU O    O -255.126 -13.840 105.582 1.00 . A A . 105 LEU O    1 1 
        3  5304 1 1 106 LYS C    C -256.421 -12.291 108.575 1.00 . A A . 106 LYS C    1 1 
        3  5305 1 1 106 LYS CA   C -256.130 -13.724 108.149 1.00 . A A . 106 LYS CA   1 1 
        3  5306 1 1 106 LYS CB   C -256.455 -14.687 109.290 1.00 . A A . 106 LYS CB   1 1 
        3  5307 1 1 106 LYS CD   C -257.677 -16.494 108.034 1.00 . A A . 106 LYS CD   1 1 
        3  5308 1 1 106 LYS CE   C -257.700 -17.969 107.671 1.00 . A A . 106 LYS CE   1 1 
        3  5309 1 1 106 LYS CG   C -256.456 -16.149 108.871 1.00 . A A . 106 LYS CG   1 1 
        3  5310 1 1 106 LYS H    H -254.059 -13.859 108.475 1.00 . A A . 106 LYS H    1 1 
        3  5311 1 1 106 LYS HA   H -256.729 -13.985 107.292 1.00 . A A . 106 LYS HA   1 1 
        3  5312 1 1 106 LYS HB2  H -255.723 -14.562 110.074 1.00 . A A . 106 LYS HB2  1 1 
        3  5313 1 1 106 LYS HB3  H -257.433 -14.448 109.683 1.00 . A A . 106 LYS HB3  1 1 
        3  5314 1 1 106 LYS HD2  H -258.568 -16.261 108.597 1.00 . A A . 106 LYS HD2  1 1 
        3  5315 1 1 106 LYS HD3  H -257.658 -15.912 107.125 1.00 . A A . 106 LYS HD3  1 1 
        3  5316 1 1 106 LYS HE2  H -256.908 -18.167 106.964 1.00 . A A . 106 LYS HE2  1 1 
        3  5317 1 1 106 LYS HE3  H -257.536 -18.547 108.569 1.00 . A A . 106 LYS HE3  1 1 
        3  5318 1 1 106 LYS HG2  H -255.566 -16.350 108.292 1.00 . A A . 106 LYS HG2  1 1 
        3  5319 1 1 106 LYS HG3  H -256.456 -16.766 109.758 1.00 . A A . 106 LYS HG3  1 1 
        3  5320 1 1 106 LYS HZ1  H -259.192 -17.790 106.224 1.00 . A A . 106 LYS HZ1  1 1 
        3  5321 1 1 106 LYS HZ2  H -258.976 -19.374 106.797 1.00 . A A . 106 LYS HZ2  1 1 
        3  5322 1 1 106 LYS HZ3  H -259.766 -18.221 107.762 1.00 . A A . 106 LYS HZ3  1 1 
        3  5323 1 1 106 LYS N    N -254.745 -13.853 107.777 1.00 . A A . 106 LYS N    1 1 
        3  5324 1 1 106 LYS NZ   N -258.997 -18.366 107.071 1.00 . A A . 106 LYS NZ   1 1 
        3  5325 1 1 106 LYS O    O -255.545 -11.429 108.522 1.00 . A A . 106 LYS O    1 1 
        3  5326 1 1 107 THR C    C -258.459 -10.940 110.949 1.00 . A A . 107 THR C    1 1 
        3  5327 1 1 107 THR CA   C -258.033 -10.760 109.503 1.00 . A A . 107 THR CA   1 1 
        3  5328 1 1 107 THR CB   C -259.218 -10.180 108.698 1.00 . A A . 107 THR CB   1 1 
        3  5329 1 1 107 THR CG2  C -258.875 -10.051 107.222 1.00 . A A . 107 THR CG2  1 1 
        3  5330 1 1 107 THR H    H -258.286 -12.763 109.067 1.00 . A A . 107 THR H    1 1 
        3  5331 1 1 107 THR HA   H -257.181 -10.080 109.432 1.00 . A A . 107 THR HA   1 1 
        3  5332 1 1 107 THR HB   H -259.454  -9.199 109.085 1.00 . A A . 107 THR HB   1 1 
        3  5333 1 1 107 THR HG1  H -260.397 -11.656 108.111 1.00 . A A . 107 THR HG1  1 1 
        3  5334 1 1 107 THR HG21 H -258.624 -11.022 106.825 1.00 . A A . 107 THR HG21 1 1 
        3  5335 1 1 107 THR HG22 H -259.726  -9.653 106.688 1.00 . A A . 107 THR HG22 1 1 
        3  5336 1 1 107 THR HG23 H -258.032  -9.386 107.106 1.00 . A A . 107 THR HG23 1 1 
        3  5337 1 1 107 THR N    N -257.640 -12.047 109.018 1.00 . A A . 107 THR N    1 1 
        3  5338 1 1 107 THR O    O -258.897 -12.021 111.348 1.00 . A A . 107 THR O    1 1 
        3  5339 1 1 107 THR OG1  O -260.365 -11.024 108.843 1.00 . A A . 107 THR OG1  1 1 
        3  5340 1 1 108 GLN C    C -260.280  -9.730 113.197 1.00 . A A . 108 GLN C    1 1 
        3  5341 1 1 108 GLN CA   C -258.755  -9.888 113.118 1.00 . A A . 108 GLN CA   1 1 
        3  5342 1 1 108 GLN CB   C -258.041  -8.745 113.850 1.00 . A A . 108 GLN CB   1 1 
        3  5343 1 1 108 GLN CD   C -258.833  -8.603 116.262 1.00 . A A . 108 GLN CD   1 1 
        3  5344 1 1 108 GLN CG   C -257.722  -9.020 115.312 1.00 . A A . 108 GLN CG   1 1 
        3  5345 1 1 108 GLN H    H -257.901  -9.116 111.341 1.00 . A A . 108 GLN H    1 1 
        3  5346 1 1 108 GLN HA   H -258.475 -10.831 113.563 1.00 . A A . 108 GLN HA   1 1 
        3  5347 1 1 108 GLN HB2  H -257.112  -8.536 113.340 1.00 . A A . 108 GLN HB2  1 1 
        3  5348 1 1 108 GLN HB3  H -258.666  -7.867 113.802 1.00 . A A . 108 GLN HB3  1 1 
        3  5349 1 1 108 GLN HE21 H -259.283  -7.048 115.109 1.00 . A A . 108 GLN HE21 1 1 
        3  5350 1 1 108 GLN HE22 H -260.253  -7.241 116.526 1.00 . A A . 108 GLN HE22 1 1 
        3  5351 1 1 108 GLN HG2  H -257.546 -10.078 115.435 1.00 . A A . 108 GLN HG2  1 1 
        3  5352 1 1 108 GLN HG3  H -256.824  -8.475 115.571 1.00 . A A . 108 GLN HG3  1 1 
        3  5353 1 1 108 GLN N    N -258.326  -9.898 111.717 1.00 . A A . 108 GLN N    1 1 
        3  5354 1 1 108 GLN NE2  N -259.524  -7.520 115.935 1.00 . A A . 108 GLN NE2  1 1 
        3  5355 1 1 108 GLN O    O -260.828  -9.237 114.177 1.00 . A A . 108 GLN O    1 1 
        3  5356 1 1 108 GLN OE1  O -259.044  -9.233 117.298 1.00 . A A . 108 GLN OE1  1 1 
        3  5357 1 1 109 GLN C    C -263.044 -11.391 111.834 1.00 . A A . 109 GLN C    1 1 
        3  5358 1 1 109 GLN CA   C -262.387 -10.030 112.045 1.00 . A A . 109 GLN CA   1 1 
        3  5359 1 1 109 GLN CB   C -262.685  -9.065 110.892 1.00 . A A . 109 GLN CB   1 1 
        3  5360 1 1 109 GLN CD   C -264.198  -8.402 108.983 1.00 . A A . 109 GLN CD   1 1 
        3  5361 1 1 109 GLN CG   C -263.937  -9.389 110.103 1.00 . A A . 109 GLN CG   1 1 
        3  5362 1 1 109 GLN H    H -260.482 -10.666 111.451 1.00 . A A . 109 GLN H    1 1 
        3  5363 1 1 109 GLN HA   H -262.750  -9.604 112.969 1.00 . A A . 109 GLN HA   1 1 
        3  5364 1 1 109 GLN HB2  H -262.796  -8.071 111.297 1.00 . A A . 109 GLN HB2  1 1 
        3  5365 1 1 109 GLN HB3  H -261.846  -9.071 110.212 1.00 . A A . 109 GLN HB3  1 1 
        3  5366 1 1 109 GLN HE21 H -263.354  -6.939 110.027 1.00 . A A . 109 GLN HE21 1 1 
        3  5367 1 1 109 GLN HE22 H -263.955  -6.495 108.465 1.00 . A A . 109 GLN HE22 1 1 
        3  5368 1 1 109 GLN HG2  H -263.820 -10.373 109.677 1.00 . A A . 109 GLN HG2  1 1 
        3  5369 1 1 109 GLN HG3  H -264.781  -9.385 110.777 1.00 . A A . 109 GLN HG3  1 1 
        3  5370 1 1 109 GLN N    N -260.959 -10.186 112.161 1.00 . A A . 109 GLN N    1 1 
        3  5371 1 1 109 GLN NE2  N -263.795  -7.156 109.178 1.00 . A A . 109 GLN NE2  1 1 
        3  5372 1 1 109 GLN O    O -262.404 -12.334 111.364 1.00 . A A . 109 GLN O    1 1 
        3  5373 1 1 109 GLN OE1  O -264.765  -8.757 107.948 1.00 . A A . 109 GLN OE1  1 1 
        3  5374 1 1 110 GLU C    C -265.223 -13.145 110.626 1.00 . A A . 110 GLU C    1 1 
        3  5375 1 1 110 GLU CA   C -265.078 -12.718 112.087 1.00 . A A . 110 GLU CA   1 1 
        3  5376 1 1 110 GLU CB   C -266.454 -12.521 112.720 1.00 . A A . 110 GLU CB   1 1 
        3  5377 1 1 110 GLU CD   C -268.478 -11.025 112.930 1.00 . A A . 110 GLU CD   1 1 
        3  5378 1 1 110 GLU CG   C -267.248 -11.370 112.119 1.00 . A A . 110 GLU CG   1 1 
        3  5379 1 1 110 GLU H    H -264.759 -10.696 112.577 1.00 . A A . 110 GLU H    1 1 
        3  5380 1 1 110 GLU HA   H -264.552 -13.489 112.627 1.00 . A A . 110 GLU HA   1 1 
        3  5381 1 1 110 GLU HB2  H -267.025 -13.426 112.597 1.00 . A A . 110 GLU HB2  1 1 
        3  5382 1 1 110 GLU HB3  H -266.328 -12.327 113.775 1.00 . A A . 110 GLU HB3  1 1 
        3  5383 1 1 110 GLU HG2  H -266.613 -10.499 112.071 1.00 . A A . 110 GLU HG2  1 1 
        3  5384 1 1 110 GLU HG3  H -267.557 -11.645 111.120 1.00 . A A . 110 GLU HG3  1 1 
        3  5385 1 1 110 GLU N    N -264.314 -11.486 112.210 1.00 . A A . 110 GLU N    1 1 
        3  5386 1 1 110 GLU O    O -265.157 -12.317 109.713 1.00 . A A . 110 GLU O    1 1 
        3  5387 1 1 110 GLU OE1  O -269.523 -11.687 112.754 1.00 . A A . 110 GLU OE1  1 1 
        3  5388 1 1 110 GLU OE2  O -268.401 -10.091 113.755 1.00 . A A . 110 GLU OE2  1 1 
        4  5389 1 1   1 GLY C    C -226.795 -11.831 102.113 1.00 . A A .   1 GLY C    1 1 
        4  5390 1 1   1 GLY CA   C -228.003 -11.427 101.307 1.00 . A A .   1 GLY CA   1 1 
        4  5391 1 1   1 GLY H1   H -229.223 -11.091 102.961 1.00 . A A .   1 GLY H1   1 1 
        4  5392 1 1   1 GLY H2   H -230.077 -11.345 101.524 1.00 . A A .   1 GLY H2   1 1 
        4  5393 1 1   1 GLY H3   H -229.352 -12.654 102.321 1.00 . A A .   1 GLY H3   1 1 
        4  5394 1 1   1 GLY HA2  H -227.927 -10.382 101.045 1.00 . A A .   1 GLY HA2  1 1 
        4  5395 1 1   1 GLY HA3  H -228.036 -12.018 100.403 1.00 . A A .   1 GLY HA3  1 1 
        4  5396 1 1   1 GLY N    N -229.252 -11.643 102.079 1.00 . A A .   1 GLY N    1 1 
        4  5397 1 1   1 GLY O    O -226.586 -11.306 103.200 1.00 . A A .   1 GLY O    1 1 
        4  5398 1 1   2 GLU C    C -225.535 -14.174 103.479 1.00 . A A .   2 GLU C    1 1 
        4  5399 1 1   2 GLU CA   C -224.925 -13.390 102.327 1.00 . A A .   2 GLU CA   1 1 
        4  5400 1 1   2 GLU CB   C -223.898 -12.372 102.835 1.00 . A A .   2 GLU CB   1 1 
        4  5401 1 1   2 GLU CD   C -222.429 -12.632 100.806 1.00 . A A .   2 GLU CD   1 1 
        4  5402 1 1   2 GLU CG   C -223.142 -11.663 101.723 1.00 . A A .   2 GLU CG   1 1 
        4  5403 1 1   2 GLU H    H -226.142 -13.013 100.636 1.00 . A A .   2 GLU H    1 1 
        4  5404 1 1   2 GLU HA   H -224.431 -14.087 101.663 1.00 . A A .   2 GLU HA   1 1 
        4  5405 1 1   2 GLU HB2  H -224.412 -11.626 103.423 1.00 . A A .   2 GLU HB2  1 1 
        4  5406 1 1   2 GLU HB3  H -223.181 -12.881 103.463 1.00 . A A .   2 GLU HB3  1 1 
        4  5407 1 1   2 GLU HG2  H -223.845 -11.088 101.139 1.00 . A A .   2 GLU HG2  1 1 
        4  5408 1 1   2 GLU HG3  H -222.412 -11.001 102.163 1.00 . A A .   2 GLU HG3  1 1 
        4  5409 1 1   2 GLU N    N -225.999 -12.751 101.571 1.00 . A A .   2 GLU N    1 1 
        4  5410 1 1   2 GLU O    O -225.470 -13.764 104.642 1.00 . A A .   2 GLU O    1 1 
        4  5411 1 1   2 GLU OE1  O -221.448 -13.264 101.249 1.00 . A A .   2 GLU OE1  1 1 
        4  5412 1 1   2 GLU OE2  O -222.844 -12.769  99.638 1.00 . A A .   2 GLU OE2  1 1 
        4  5413 1 1   3 GLU C    C -226.049 -16.806 105.080 1.00 . A A .   3 GLU C    1 1 
        4  5414 1 1   3 GLU CA   C -226.933 -16.071 104.081 1.00 . A A .   3 GLU CA   1 1 
        4  5415 1 1   3 GLU CB   C -227.835 -17.058 103.342 1.00 . A A .   3 GLU CB   1 1 
        4  5416 1 1   3 GLU CD   C -229.767 -15.441 103.246 1.00 . A A .   3 GLU CD   1 1 
        4  5417 1 1   3 GLU CG   C -228.876 -16.385 102.463 1.00 . A A .   3 GLU CG   1 1 
        4  5418 1 1   3 GLU H    H -226.076 -15.610 102.204 1.00 . A A .   3 GLU H    1 1 
        4  5419 1 1   3 GLU HA   H -227.555 -15.379 104.626 1.00 . A A .   3 GLU HA   1 1 
        4  5420 1 1   3 GLU HB2  H -227.222 -17.692 102.718 1.00 . A A .   3 GLU HB2  1 1 
        4  5421 1 1   3 GLU HB3  H -228.350 -17.670 104.068 1.00 . A A .   3 GLU HB3  1 1 
        4  5422 1 1   3 GLU HG2  H -228.371 -15.824 101.688 1.00 . A A .   3 GLU HG2  1 1 
        4  5423 1 1   3 GLU HG3  H -229.492 -17.149 102.010 1.00 . A A .   3 GLU HG3  1 1 
        4  5424 1 1   3 GLU N    N -226.150 -15.295 103.134 1.00 . A A .   3 GLU N    1 1 
        4  5425 1 1   3 GLU O    O -225.718 -17.980 104.900 1.00 . A A .   3 GLU O    1 1 
        4  5426 1 1   3 GLU OE1  O -230.404 -15.901 104.216 1.00 . A A .   3 GLU OE1  1 1 
        4  5427 1 1   3 GLU OE2  O -229.822 -14.234 102.902 1.00 . A A .   3 GLU OE2  1 1 
        4  5428 1 1   4 ARG C    C -225.340 -16.000 108.513 1.00 . A A .   4 ARG C    1 1 
        4  5429 1 1   4 ARG CA   C -224.885 -16.653 107.215 1.00 . A A .   4 ARG CA   1 1 
        4  5430 1 1   4 ARG CB   C -223.379 -16.442 107.028 1.00 . A A .   4 ARG CB   1 1 
        4  5431 1 1   4 ARG CD   C -221.356 -16.669 105.556 1.00 . A A .   4 ARG CD   1 1 
        4  5432 1 1   4 ARG CG   C -222.818 -17.039 105.748 1.00 . A A .   4 ARG CG   1 1 
        4  5433 1 1   4 ARG CZ   C -221.106 -14.436 104.524 1.00 . A A .   4 ARG CZ   1 1 
        4  5434 1 1   4 ARG H    H -225.840 -15.122 106.119 1.00 . A A .   4 ARG H    1 1 
        4  5435 1 1   4 ARG HA   H -225.097 -17.711 107.259 1.00 . A A .   4 ARG HA   1 1 
        4  5436 1 1   4 ARG HB2  H -223.176 -15.383 107.020 1.00 . A A .   4 ARG HB2  1 1 
        4  5437 1 1   4 ARG HB3  H -222.864 -16.891 107.864 1.00 . A A .   4 ARG HB3  1 1 
        4  5438 1 1   4 ARG HD2  H -220.774 -17.129 106.341 1.00 . A A .   4 ARG HD2  1 1 
        4  5439 1 1   4 ARG HD3  H -221.025 -17.041 104.597 1.00 . A A .   4 ARG HD3  1 1 
        4  5440 1 1   4 ARG HE   H -221.014 -14.811 106.488 1.00 . A A .   4 ARG HE   1 1 
        4  5441 1 1   4 ARG HG2  H -222.903 -18.113 105.794 1.00 . A A .   4 ARG HG2  1 1 
        4  5442 1 1   4 ARG HG3  H -223.387 -16.666 104.909 1.00 . A A .   4 ARG HG3  1 1 
        4  5443 1 1   4 ARG HH11 H -221.475 -15.939 103.205 1.00 . A A .   4 ARG HH11 1 1 
        4  5444 1 1   4 ARG HH12 H -221.275 -14.354 102.500 1.00 . A A .   4 ARG HH12 1 1 
        4  5445 1 1   4 ARG HH21 H -220.717 -12.739 105.572 1.00 . A A .   4 ARG HH21 1 1 
        4  5446 1 1   4 ARG HH22 H -220.856 -12.541 103.850 1.00 . A A .   4 ARG HH22 1 1 
        4  5447 1 1   4 ARG N    N -225.636 -16.084 106.110 1.00 . A A .   4 ARG N    1 1 
        4  5448 1 1   4 ARG NE   N -221.144 -15.219 105.602 1.00 . A A .   4 ARG NE   1 1 
        4  5449 1 1   4 ARG NH1  N -221.300 -14.951 103.317 1.00 . A A .   4 ARG NH1  1 1 
        4  5450 1 1   4 ARG NH2  N -220.873 -13.135 104.656 1.00 . A A .   4 ARG NH2  1 1 
        4  5451 1 1   4 ARG O    O -226.093 -16.589 109.291 1.00 . A A .   4 ARG O    1 1 
        4  5452 1 1   5 LYS C    C -225.324 -12.509 109.564 1.00 . A A .   5 LYS C    1 1 
        4  5453 1 1   5 LYS CA   C -225.304 -14.003 109.899 1.00 . A A .   5 LYS CA   1 1 
        4  5454 1 1   5 LYS CB   C -224.353 -14.292 111.066 1.00 . A A .   5 LYS CB   1 1 
        4  5455 1 1   5 LYS CD   C -223.993 -14.340 113.552 1.00 . A A .   5 LYS CD   1 1 
        4  5456 1 1   5 LYS CE   C -222.647 -13.633 113.513 1.00 . A A .   5 LYS CE   1 1 
        4  5457 1 1   5 LYS CG   C -224.903 -13.882 112.425 1.00 . A A .   5 LYS CG   1 1 
        4  5458 1 1   5 LYS H    H -224.272 -14.360 108.085 1.00 . A A .   5 LYS H    1 1 
        4  5459 1 1   5 LYS HA   H -226.302 -14.314 110.169 1.00 . A A .   5 LYS HA   1 1 
        4  5460 1 1   5 LYS HB2  H -224.147 -15.353 111.093 1.00 . A A .   5 LYS HB2  1 1 
        4  5461 1 1   5 LYS HB3  H -223.430 -13.759 110.902 1.00 . A A .   5 LYS HB3  1 1 
        4  5462 1 1   5 LYS HD2  H -224.470 -14.128 114.495 1.00 . A A .   5 LYS HD2  1 1 
        4  5463 1 1   5 LYS HD3  H -223.832 -15.404 113.460 1.00 . A A .   5 LYS HD3  1 1 
        4  5464 1 1   5 LYS HE2  H -221.971 -14.137 114.190 1.00 . A A .   5 LYS HE2  1 1 
        4  5465 1 1   5 LYS HE3  H -222.254 -13.688 112.509 1.00 . A A .   5 LYS HE3  1 1 
        4  5466 1 1   5 LYS HG2  H -224.988 -12.807 112.457 1.00 . A A .   5 LYS HG2  1 1 
        4  5467 1 1   5 LYS HG3  H -225.879 -14.328 112.557 1.00 . A A .   5 LYS HG3  1 1 
        4  5468 1 1   5 LYS HZ1  H -223.152 -12.134 114.877 1.00 . A A .   5 LYS HZ1  1 1 
        4  5469 1 1   5 LYS HZ2  H -221.809 -11.761 113.908 1.00 . A A .   5 LYS HZ2  1 1 
        4  5470 1 1   5 LYS HZ3  H -223.373 -11.688 113.257 1.00 . A A .   5 LYS HZ3  1 1 
        4  5471 1 1   5 LYS N    N -224.900 -14.766 108.728 1.00 . A A .   5 LYS N    1 1 
        4  5472 1 1   5 LYS NZ   N -222.755 -12.205 113.914 1.00 . A A .   5 LYS NZ   1 1 
        4  5473 1 1   5 LYS O    O -225.170 -11.650 110.435 1.00 . A A .   5 LYS O    1 1 
        4  5474 1 1   6 CYS C    C -226.934 -10.661 107.036 1.00 . A A .   6 CYS C    1 1 
        4  5475 1 1   6 CYS CA   C -225.647 -10.837 107.831 1.00 . A A .   6 CYS CA   1 1 
        4  5476 1 1   6 CYS CB   C -224.445 -10.441 106.966 1.00 . A A .   6 CYS CB   1 1 
        4  5477 1 1   6 CYS H    H -225.603 -12.936 107.635 1.00 . A A .   6 CYS H    1 1 
        4  5478 1 1   6 CYS HA   H -225.681 -10.197 108.701 1.00 . A A .   6 CYS HA   1 1 
        4  5479 1 1   6 CYS HB2  H -224.383 -11.110 106.122 1.00 . A A .   6 CYS HB2  1 1 
        4  5480 1 1   6 CYS HB3  H -224.587  -9.431 106.608 1.00 . A A .   6 CYS HB3  1 1 
        4  5481 1 1   6 CYS HG   H -222.477  -9.248 108.072 1.00 . A A .   6 CYS HG   1 1 
        4  5482 1 1   6 CYS N    N -225.525 -12.212 108.289 1.00 . A A .   6 CYS N    1 1 
        4  5483 1 1   6 CYS O    O -226.976 -10.963 105.851 1.00 . A A .   6 CYS O    1 1 
        4  5484 1 1   6 CYS SG   S -222.854 -10.498 107.827 1.00 . A A .   6 CYS SG   1 1 
        4  5485 1 1   7 LEU C    C -229.746 -11.189 106.295 1.00 . A A .   7 LEU C    1 1 
        4  5486 1 1   7 LEU CA   C -229.279  -9.969 107.090 1.00 . A A .   7 LEU CA   1 1 
        4  5487 1 1   7 LEU CB   C -229.214  -8.734 106.200 1.00 . A A .   7 LEU CB   1 1 
        4  5488 1 1   7 LEU CD1  C -228.956  -6.256 105.955 1.00 . A A .   7 LEU CD1  1 1 
        4  5489 1 1   7 LEU CD2  C -230.301  -7.189 107.847 1.00 . A A .   7 LEU CD2  1 1 
        4  5490 1 1   7 LEU CG   C -229.096  -7.402 106.944 1.00 . A A .   7 LEU CG   1 1 
        4  5491 1 1   7 LEU H    H -227.872  -9.964 108.650 1.00 . A A .   7 LEU H    1 1 
        4  5492 1 1   7 LEU HA   H -229.989  -9.785 107.881 1.00 . A A .   7 LEU HA   1 1 
        4  5493 1 1   7 LEU HB2  H -228.349  -8.838 105.566 1.00 . A A .   7 LEU HB2  1 1 
        4  5494 1 1   7 LEU HB3  H -230.097  -8.706 105.586 1.00 . A A .   7 LEU HB3  1 1 
        4  5495 1 1   7 LEU HD11 H -228.111  -6.442 105.309 1.00 . A A .   7 LEU HD11 1 1 
        4  5496 1 1   7 LEU HD12 H -229.854  -6.175 105.363 1.00 . A A .   7 LEU HD12 1 1 
        4  5497 1 1   7 LEU HD13 H -228.798  -5.333 106.496 1.00 . A A .   7 LEU HD13 1 1 
        4  5498 1 1   7 LEU HD21 H -231.202  -7.184 107.250 1.00 . A A .   7 LEU HD21 1 1 
        4  5499 1 1   7 LEU HD22 H -230.352  -7.987 108.572 1.00 . A A .   7 LEU HD22 1 1 
        4  5500 1 1   7 LEU HD23 H -230.204  -6.243 108.358 1.00 . A A .   7 LEU HD23 1 1 
        4  5501 1 1   7 LEU HG   H -228.211  -7.419 107.564 1.00 . A A .   7 LEU HG   1 1 
        4  5502 1 1   7 LEU N    N -227.981 -10.189 107.710 1.00 . A A .   7 LEU N    1 1 
        4  5503 1 1   7 LEU O    O -229.877 -11.135 105.069 1.00 . A A .   7 LEU O    1 1 
        4  5504 1 1   8 GLN C    C -231.831 -13.287 105.746 1.00 . A A .   8 GLN C    1 1 
        4  5505 1 1   8 GLN CA   C -230.469 -13.518 106.389 1.00 . A A .   8 GLN CA   1 1 
        4  5506 1 1   8 GLN CB   C -230.569 -14.657 107.417 1.00 . A A .   8 GLN CB   1 1 
        4  5507 1 1   8 GLN CD   C -229.028 -14.010 109.325 1.00 . A A .   8 GLN CD   1 1 
        4  5508 1 1   8 GLN CG   C -229.273 -14.955 108.163 1.00 . A A .   8 GLN CG   1 1 
        4  5509 1 1   8 GLN H    H -229.804 -12.275 107.969 1.00 . A A .   8 GLN H    1 1 
        4  5510 1 1   8 GLN HA   H -229.765 -13.799 105.622 1.00 . A A .   8 GLN HA   1 1 
        4  5511 1 1   8 GLN HB2  H -231.324 -14.400 108.146 1.00 . A A .   8 GLN HB2  1 1 
        4  5512 1 1   8 GLN HB3  H -230.874 -15.556 106.903 1.00 . A A .   8 GLN HB3  1 1 
        4  5513 1 1   8 GLN HE21 H -229.980 -15.237 110.554 1.00 . A A .   8 GLN HE21 1 1 
        4  5514 1 1   8 GLN HE22 H -229.377 -13.778 111.267 1.00 . A A .   8 GLN HE22 1 1 
        4  5515 1 1   8 GLN HG2  H -229.317 -15.964 108.544 1.00 . A A .   8 GLN HG2  1 1 
        4  5516 1 1   8 GLN HG3  H -228.449 -14.872 107.469 1.00 . A A .   8 GLN HG3  1 1 
        4  5517 1 1   8 GLN N    N -229.983 -12.287 107.006 1.00 . A A .   8 GLN N    1 1 
        4  5518 1 1   8 GLN NE2  N -229.506 -14.382 110.498 1.00 . A A .   8 GLN NE2  1 1 
        4  5519 1 1   8 GLN O    O -232.841 -13.132 106.435 1.00 . A A .   8 GLN O    1 1 
        4  5520 1 1   8 GLN OE1  O -228.410 -12.959 109.172 1.00 . A A .   8 GLN OE1  1 1 
        4  5521 1 1   9 THR C    C -233.743 -14.264 103.247 1.00 . A A .   9 THR C    1 1 
        4  5522 1 1   9 THR CA   C -233.070 -12.976 103.695 1.00 . A A .   9 THR CA   1 1 
        4  5523 1 1   9 THR CB   C -232.783 -12.100 102.462 1.00 . A A .   9 THR CB   1 1 
        4  5524 1 1   9 THR CG2  C -232.334 -10.705 102.871 1.00 . A A .   9 THR CG2  1 1 
        4  5525 1 1   9 THR H    H -231.027 -13.471 103.930 1.00 . A A .   9 THR H    1 1 
        4  5526 1 1   9 THR HA   H -233.745 -12.434 104.353 1.00 . A A .   9 THR HA   1 1 
        4  5527 1 1   9 THR HB   H -233.695 -12.010 101.893 1.00 . A A .   9 THR HB   1 1 
        4  5528 1 1   9 THR HG1  H -231.477 -13.538 102.053 1.00 . A A .   9 THR HG1  1 1 
        4  5529 1 1   9 THR HG21 H -233.108 -10.235 103.458 1.00 . A A .   9 THR HG21 1 1 
        4  5530 1 1   9 THR HG22 H -231.429 -10.774 103.456 1.00 . A A .   9 THR HG22 1 1 
        4  5531 1 1   9 THR HG23 H -232.147 -10.115 101.985 1.00 . A A .   9 THR HG23 1 1 
        4  5532 1 1   9 THR N    N -231.856 -13.262 104.429 1.00 . A A .   9 THR N    1 1 
        4  5533 1 1   9 THR O    O -233.215 -14.991 102.407 1.00 . A A .   9 THR O    1 1 
        4  5534 1 1   9 THR OG1  O -231.772 -12.707 101.641 1.00 . A A .   9 THR OG1  1 1 
        4  5535 1 1  10 HIS C    C -237.074 -15.430 103.150 1.00 . A A .  10 HIS C    1 1 
        4  5536 1 1  10 HIS CA   C -235.631 -15.756 103.452 1.00 . A A .  10 HIS CA   1 1 
        4  5537 1 1  10 HIS CB   C -235.543 -16.828 104.536 1.00 . A A .  10 HIS CB   1 1 
        4  5538 1 1  10 HIS CD2  C -233.061 -17.059 105.247 1.00 . A A .  10 HIS CD2  1 1 
        4  5539 1 1  10 HIS CE1  C -232.609 -18.934 104.214 1.00 . A A .  10 HIS CE1  1 1 
        4  5540 1 1  10 HIS CG   C -234.192 -17.463 104.626 1.00 . A A .  10 HIS CG   1 1 
        4  5541 1 1  10 HIS H    H -235.262 -13.956 104.503 1.00 . A A .  10 HIS H    1 1 
        4  5542 1 1  10 HIS HA   H -235.183 -16.141 102.553 1.00 . A A .  10 HIS HA   1 1 
        4  5543 1 1  10 HIS HB2  H -235.770 -16.383 105.490 1.00 . A A .  10 HIS HB2  1 1 
        4  5544 1 1  10 HIS HB3  H -236.262 -17.604 104.326 1.00 . A A .  10 HIS HB3  1 1 
        4  5545 1 1  10 HIS HD1  H -234.497 -19.185 103.444 1.00 . A A .  10 HIS HD1  1 1 
        4  5546 1 1  10 HIS HD2  H -232.950 -16.169 105.851 1.00 . A A .  10 HIS HD2  1 1 
        4  5547 1 1  10 HIS HE1  H -232.086 -19.801 103.839 1.00 . A A .  10 HIS HE1  1 1 
        4  5548 1 1  10 HIS HE2  H -231.120 -17.788 105.017 1.00 . A A .  10 HIS HE2  1 1 
        4  5549 1 1  10 HIS N    N -234.893 -14.560 103.824 1.00 . A A .  10 HIS N    1 1 
        4  5550 1 1  10 HIS ND1  N -233.876 -18.642 103.990 1.00 . A A .  10 HIS ND1  1 1 
        4  5551 1 1  10 HIS NE2  N -232.085 -17.986 104.975 1.00 . A A .  10 HIS NE2  1 1 
        4  5552 1 1  10 HIS O    O -237.693 -14.611 103.813 1.00 . A A .  10 HIS O    1 1 
        4  5553 1 1  11 ARG C    C -239.917 -16.742 102.380 1.00 . A A .  11 ARG C    1 1 
        4  5554 1 1  11 ARG CA   C -238.931 -15.821 101.684 1.00 . A A .  11 ARG CA   1 1 
        4  5555 1 1  11 ARG CB   C -238.982 -16.010 100.190 1.00 . A A .  11 ARG CB   1 1 
        4  5556 1 1  11 ARG CD   C -239.295 -14.733  98.090 1.00 . A A .  11 ARG CD   1 1 
        4  5557 1 1  11 ARG CG   C -239.731 -14.898  99.525 1.00 . A A .  11 ARG CG   1 1 
        4  5558 1 1  11 ARG CZ   C -239.662 -12.962  96.413 1.00 . A A .  11 ARG CZ   1 1 
        4  5559 1 1  11 ARG H    H -237.064 -16.714 101.653 1.00 . A A .  11 ARG H    1 1 
        4  5560 1 1  11 ARG HA   H -239.178 -14.795 101.901 1.00 . A A .  11 ARG HA   1 1 
        4  5561 1 1  11 ARG HB2  H -237.976 -16.036  99.797 1.00 . A A .  11 ARG HB2  1 1 
        4  5562 1 1  11 ARG HB3  H -239.479 -16.942  99.966 1.00 . A A .  11 ARG HB3  1 1 
        4  5563 1 1  11 ARG HD2  H -238.273 -14.392  98.090 1.00 . A A .  11 ARG HD2  1 1 
        4  5564 1 1  11 ARG HD3  H -239.353 -15.693  97.601 1.00 . A A .  11 ARG HD3  1 1 
        4  5565 1 1  11 ARG HE   H -241.084 -13.746  97.582 1.00 . A A .  11 ARG HE   1 1 
        4  5566 1 1  11 ARG HG2  H -240.783 -15.117  99.560 1.00 . A A .  11 ARG HG2  1 1 
        4  5567 1 1  11 ARG HG3  H -239.537 -13.984 100.071 1.00 . A A .  11 ARG HG3  1 1 
        4  5568 1 1  11 ARG HH11 H -237.725 -13.553  96.604 1.00 . A A .  11 ARG HH11 1 1 
        4  5569 1 1  11 ARG HH12 H -238.022 -12.329  95.405 1.00 . A A .  11 ARG HH12 1 1 
        4  5570 1 1  11 ARG HH21 H -241.470 -12.144  96.008 1.00 . A A .  11 ARG HH21 1 1 
        4  5571 1 1  11 ARG HH22 H -240.155 -11.544  95.048 1.00 . A A .  11 ARG HH22 1 1 
        4  5572 1 1  11 ARG N    N -237.595 -16.066 102.130 1.00 . A A .  11 ARG N    1 1 
        4  5573 1 1  11 ARG NE   N -240.123 -13.774  97.362 1.00 . A A .  11 ARG NE   1 1 
        4  5574 1 1  11 ARG NH1  N -238.370 -12.946  96.115 1.00 . A A .  11 ARG NH1  1 1 
        4  5575 1 1  11 ARG NH2  N -240.496 -12.150  95.775 1.00 . A A .  11 ARG NH2  1 1 
        4  5576 1 1  11 ARG O    O -239.601 -17.894 102.679 1.00 . A A .  11 ARG O    1 1 
        4  5577 1 1  12 VAL C    C -243.431 -16.922 102.469 1.00 . A A .  12 VAL C    1 1 
        4  5578 1 1  12 VAL CA   C -242.151 -16.979 103.299 1.00 . A A .  12 VAL CA   1 1 
        4  5579 1 1  12 VAL CB   C -242.386 -16.445 104.731 1.00 . A A .  12 VAL CB   1 1 
        4  5580 1 1  12 VAL CG1  C -242.451 -14.923 104.738 1.00 . A A .  12 VAL CG1  1 1 
        4  5581 1 1  12 VAL CG2  C -243.644 -17.045 105.332 1.00 . A A .  12 VAL CG2  1 1 
        4  5582 1 1  12 VAL H    H -241.296 -15.303 102.348 1.00 . A A .  12 VAL H    1 1 
        4  5583 1 1  12 VAL HA   H -241.827 -18.010 103.370 1.00 . A A .  12 VAL HA   1 1 
        4  5584 1 1  12 VAL HB   H -241.545 -16.743 105.342 1.00 . A A .  12 VAL HB   1 1 
        4  5585 1 1  12 VAL HG11 H -243.251 -14.593 104.094 1.00 . A A .  12 VAL HG11 1 1 
        4  5586 1 1  12 VAL HG12 H -242.633 -14.577 105.746 1.00 . A A .  12 VAL HG12 1 1 
        4  5587 1 1  12 VAL HG13 H -241.510 -14.522 104.384 1.00 . A A .  12 VAL HG13 1 1 
        4  5588 1 1  12 VAL HG21 H -244.494 -16.788 104.717 1.00 . A A .  12 VAL HG21 1 1 
        4  5589 1 1  12 VAL HG22 H -243.544 -18.119 105.376 1.00 . A A .  12 VAL HG22 1 1 
        4  5590 1 1  12 VAL HG23 H -243.790 -16.657 106.329 1.00 . A A .  12 VAL HG23 1 1 
        4  5591 1 1  12 VAL N    N -241.105 -16.227 102.632 1.00 . A A .  12 VAL N    1 1 
        4  5592 1 1  12 VAL O    O -243.946 -15.838 102.178 1.00 . A A .  12 VAL O    1 1 
        4  5593 1 1  13 THR C    C -246.338 -17.860 101.892 1.00 . A A .  13 THR C    1 1 
        4  5594 1 1  13 THR CA   C -245.043 -18.153 101.134 1.00 . A A .  13 THR CA   1 1 
        4  5595 1 1  13 THR CB   C -245.173 -19.548 100.493 1.00 . A A .  13 THR CB   1 1 
        4  5596 1 1  13 THR CG2  C -246.229 -19.531  99.386 1.00 . A A .  13 THR CG2  1 1 
        4  5597 1 1  13 THR H    H -243.489 -18.917 102.341 1.00 . A A .  13 THR H    1 1 
        4  5598 1 1  13 THR HA   H -244.883 -17.417 100.332 1.00 . A A .  13 THR HA   1 1 
        4  5599 1 1  13 THR HB   H -245.483 -20.250 101.255 1.00 . A A .  13 THR HB   1 1 
        4  5600 1 1  13 THR HG1  H -244.045 -20.562  99.214 1.00 . A A .  13 THR HG1  1 1 
        4  5601 1 1  13 THR HG21 H -247.186 -19.240  99.802 1.00 . A A .  13 THR HG21 1 1 
        4  5602 1 1  13 THR HG22 H -245.939 -18.819  98.627 1.00 . A A .  13 THR HG22 1 1 
        4  5603 1 1  13 THR HG23 H -246.311 -20.514  98.949 1.00 . A A .  13 THR HG23 1 1 
        4  5604 1 1  13 THR N    N -243.908 -18.086 102.039 1.00 . A A .  13 THR N    1 1 
        4  5605 1 1  13 THR O    O -246.724 -18.615 102.786 1.00 . A A .  13 THR O    1 1 
        4  5606 1 1  13 THR OG1  O -243.905 -19.961  99.962 1.00 . A A .  13 THR OG1  1 1 
        4  5607 1 1  14 VAL C    C -249.439 -16.872 101.423 1.00 . A A .  14 VAL C    1 1 
        4  5608 1 1  14 VAL CA   C -248.220 -16.385 102.207 1.00 . A A .  14 VAL CA   1 1 
        4  5609 1 1  14 VAL CB   C -248.254 -14.853 102.375 1.00 . A A .  14 VAL CB   1 1 
        4  5610 1 1  14 VAL CG1  C -249.539 -14.380 103.028 1.00 . A A .  14 VAL CG1  1 1 
        4  5611 1 1  14 VAL CG2  C -247.051 -14.390 103.178 1.00 . A A .  14 VAL CG2  1 1 
        4  5612 1 1  14 VAL H    H -246.658 -16.227 100.798 1.00 . A A .  14 VAL H    1 1 
        4  5613 1 1  14 VAL HA   H -248.227 -16.838 103.188 1.00 . A A .  14 VAL HA   1 1 
        4  5614 1 1  14 VAL HB   H -248.192 -14.403 101.395 1.00 . A A .  14 VAL HB   1 1 
        4  5615 1 1  14 VAL HG11 H -249.659 -14.862 103.986 1.00 . A A .  14 VAL HG11 1 1 
        4  5616 1 1  14 VAL HG12 H -249.492 -13.308 103.163 1.00 . A A .  14 VAL HG12 1 1 
        4  5617 1 1  14 VAL HG13 H -250.376 -14.623 102.387 1.00 . A A .  14 VAL HG13 1 1 
        4  5618 1 1  14 VAL HG21 H -246.144 -14.679 102.666 1.00 . A A .  14 VAL HG21 1 1 
        4  5619 1 1  14 VAL HG22 H -247.079 -13.317 103.282 1.00 . A A .  14 VAL HG22 1 1 
        4  5620 1 1  14 VAL HG23 H -247.074 -14.847 104.155 1.00 . A A .  14 VAL HG23 1 1 
        4  5621 1 1  14 VAL N    N -246.997 -16.781 101.539 1.00 . A A .  14 VAL N    1 1 
        4  5622 1 1  14 VAL O    O -249.550 -16.636 100.223 1.00 . A A .  14 VAL O    1 1 
        4  5623 1 1  15 HIS C    C -252.725 -17.179 101.670 1.00 . A A .  15 HIS C    1 1 
        4  5624 1 1  15 HIS CA   C -251.538 -18.111 101.476 1.00 . A A .  15 HIS CA   1 1 
        4  5625 1 1  15 HIS CB   C -251.872 -19.494 102.044 1.00 . A A .  15 HIS CB   1 1 
        4  5626 1 1  15 HIS CD2  C -249.897 -21.158 101.794 1.00 . A A .  15 HIS CD2  1 1 
        4  5627 1 1  15 HIS CE1  C -250.590 -22.210 100.003 1.00 . A A .  15 HIS CE1  1 1 
        4  5628 1 1  15 HIS CG   C -251.079 -20.606 101.430 1.00 . A A .  15 HIS CG   1 1 
        4  5629 1 1  15 HIS H    H -250.169 -17.767 103.059 1.00 . A A .  15 HIS H    1 1 
        4  5630 1 1  15 HIS HA   H -251.340 -18.207 100.417 1.00 . A A .  15 HIS HA   1 1 
        4  5631 1 1  15 HIS HB2  H -251.661 -19.490 103.105 1.00 . A A .  15 HIS HB2  1 1 
        4  5632 1 1  15 HIS HB3  H -252.921 -19.699 101.897 1.00 . A A .  15 HIS HB3  1 1 
        4  5633 1 1  15 HIS HD1  H -252.314 -21.112  99.787 1.00 . A A .  15 HIS HD1  1 1 
        4  5634 1 1  15 HIS HD2  H -249.291 -20.871 102.641 1.00 . A A .  15 HIS HD2  1 1 
        4  5635 1 1  15 HIS HE1  H -250.648 -22.897  99.171 1.00 . A A .  15 HIS HE1  1 1 
        4  5636 1 1  15 HIS HE2  H -248.761 -22.642 100.834 1.00 . A A .  15 HIS HE2  1 1 
        4  5637 1 1  15 HIS N    N -250.330 -17.582 102.106 1.00 . A A .  15 HIS N    1 1 
        4  5638 1 1  15 HIS ND1  N -251.485 -21.289 100.305 1.00 . A A .  15 HIS ND1  1 1 
        4  5639 1 1  15 HIS NE2  N -249.618 -22.151 100.893 1.00 . A A .  15 HIS NE2  1 1 
        4  5640 1 1  15 HIS O    O -253.731 -17.286 100.974 1.00 . A A .  15 HIS O    1 1 
        4  5641 1 1  16 GLY C    C -253.446 -13.945 102.447 1.00 . A A .  16 GLY C    1 1 
        4  5642 1 1  16 GLY CA   C -253.714 -15.365 102.907 1.00 . A A .  16 GLY CA   1 1 
        4  5643 1 1  16 GLY H    H -251.767 -16.198 103.126 1.00 . A A .  16 GLY H    1 1 
        4  5644 1 1  16 GLY HA2  H -253.884 -15.357 103.973 1.00 . A A .  16 GLY HA2  1 1 
        4  5645 1 1  16 GLY HA3  H -254.599 -15.735 102.418 1.00 . A A .  16 GLY HA3  1 1 
        4  5646 1 1  16 GLY N    N -252.607 -16.264 102.619 1.00 . A A .  16 GLY N    1 1 
        4  5647 1 1  16 GLY O    O -253.968 -12.998 103.024 1.00 . A A .  16 GLY O    1 1 
        4  5648 1 1  17 VAL C    C -253.316 -11.521 100.690 1.00 . A A .  17 VAL C    1 1 
        4  5649 1 1  17 VAL CA   C -252.167 -12.501 100.959 1.00 . A A .  17 VAL CA   1 1 
        4  5650 1 1  17 VAL CB   C -251.297 -12.622  99.692 1.00 . A A .  17 VAL CB   1 1 
        4  5651 1 1  17 VAL CG1  C -250.250 -13.700  99.855 1.00 . A A .  17 VAL CG1  1 1 
        4  5652 1 1  17 VAL CG2  C -252.140 -12.877  98.450 1.00 . A A .  17 VAL CG2  1 1 
        4  5653 1 1  17 VAL H    H -252.354 -14.597 100.918 1.00 . A A .  17 VAL H    1 1 
        4  5654 1 1  17 VAL HA   H -251.550 -12.095 101.748 1.00 . A A .  17 VAL HA   1 1 
        4  5655 1 1  17 VAL HB   H -250.782 -11.691  99.566 1.00 . A A .  17 VAL HB   1 1 
        4  5656 1 1  17 VAL HG11 H -250.734 -14.637 100.080 1.00 . A A .  17 VAL HG11 1 1 
        4  5657 1 1  17 VAL HG12 H -249.686 -13.796  98.938 1.00 . A A .  17 VAL HG12 1 1 
        4  5658 1 1  17 VAL HG13 H -249.583 -13.436 100.662 1.00 . A A .  17 VAL HG13 1 1 
        4  5659 1 1  17 VAL HG21 H -252.839 -12.064  98.317 1.00 . A A .  17 VAL HG21 1 1 
        4  5660 1 1  17 VAL HG22 H -251.495 -12.944  97.585 1.00 . A A .  17 VAL HG22 1 1 
        4  5661 1 1  17 VAL HG23 H -252.682 -13.803  98.569 1.00 . A A .  17 VAL HG23 1 1 
        4  5662 1 1  17 VAL N    N -252.639 -13.804 101.404 1.00 . A A .  17 VAL N    1 1 
        4  5663 1 1  17 VAL O    O -254.418 -11.918 100.304 1.00 . A A .  17 VAL O    1 1 
        4  5664 1 1  18 PRO C    C -254.280  -8.938  99.184 1.00 . A A .  18 PRO C    1 1 
        4  5665 1 1  18 PRO CA   C -254.043  -9.155 100.657 1.00 . A A .  18 PRO CA   1 1 
        4  5666 1 1  18 PRO CB   C -253.372  -7.930 101.274 1.00 . A A .  18 PRO CB   1 1 
        4  5667 1 1  18 PRO CD   C -251.760  -9.669 101.336 1.00 . A A .  18 PRO CD   1 1 
        4  5668 1 1  18 PRO CG   C -251.922  -8.200 101.080 1.00 . A A .  18 PRO CG   1 1 
        4  5669 1 1  18 PRO HA   H -254.961  -9.365 101.137 1.00 . A A .  18 PRO HA   1 1 
        4  5670 1 1  18 PRO HB2  H -253.688  -7.038 100.753 1.00 . A A .  18 PRO HB2  1 1 
        4  5671 1 1  18 PRO HB3  H -253.628  -7.860 102.321 1.00 . A A .  18 PRO HB3  1 1 
        4  5672 1 1  18 PRO HD2  H -250.943 -10.067 100.754 1.00 . A A .  18 PRO HD2  1 1 
        4  5673 1 1  18 PRO HD3  H -251.606  -9.859 102.389 1.00 . A A .  18 PRO HD3  1 1 
        4  5674 1 1  18 PRO HG2  H -251.634  -7.961 100.069 1.00 . A A .  18 PRO HG2  1 1 
        4  5675 1 1  18 PRO HG3  H -251.343  -7.635 101.776 1.00 . A A .  18 PRO HG3  1 1 
        4  5676 1 1  18 PRO N    N -253.051 -10.218 100.885 1.00 . A A .  18 PRO N    1 1 
        4  5677 1 1  18 PRO O    O -255.307  -8.411  98.750 1.00 . A A .  18 PRO O    1 1 
        4  5678 1 1  19 GLY C    C -254.366 -10.178  96.389 1.00 . A A .  19 GLY C    1 1 
        4  5679 1 1  19 GLY CA   C -253.294  -9.300  97.005 1.00 . A A .  19 GLY CA   1 1 
        4  5680 1 1  19 GLY H    H -252.497  -9.676  98.933 1.00 . A A .  19 GLY H    1 1 
        4  5681 1 1  19 GLY HA2  H -252.331  -9.625  96.642 1.00 . A A .  19 GLY HA2  1 1 
        4  5682 1 1  19 GLY HA3  H -253.457  -8.287  96.680 1.00 . A A .  19 GLY HA3  1 1 
        4  5683 1 1  19 GLY N    N -253.281  -9.343  98.453 1.00 . A A .  19 GLY N    1 1 
        4  5684 1 1  19 GLY O    O -255.006 -10.972  97.079 1.00 . A A .  19 GLY O    1 1 
        4  5685 1 1  20 PRO C    C -255.055 -12.296  94.208 1.00 . A A .  20 PRO C    1 1 
        4  5686 1 1  20 PRO CA   C -255.537 -10.863  94.331 1.00 . A A .  20 PRO CA   1 1 
        4  5687 1 1  20 PRO CB   C -255.554 -10.197  92.959 1.00 . A A .  20 PRO CB   1 1 
        4  5688 1 1  20 PRO CD   C -253.853  -9.123  94.189 1.00 . A A .  20 PRO CD   1 1 
        4  5689 1 1  20 PRO CG   C -254.188  -9.637  92.827 1.00 . A A .  20 PRO CG   1 1 
        4  5690 1 1  20 PRO HA   H -256.516 -10.834  94.778 1.00 . A A .  20 PRO HA   1 1 
        4  5691 1 1  20 PRO HB2  H -255.753 -10.936  92.201 1.00 . A A .  20 PRO HB2  1 1 
        4  5692 1 1  20 PRO HB3  H -256.307  -9.423  92.932 1.00 . A A .  20 PRO HB3  1 1 
        4  5693 1 1  20 PRO HD2  H -252.796  -9.180  94.356 1.00 . A A .  20 PRO HD2  1 1 
        4  5694 1 1  20 PRO HD3  H -254.208  -8.111  94.318 1.00 . A A .  20 PRO HD3  1 1 
        4  5695 1 1  20 PRO HG2  H -253.497 -10.415  92.538 1.00 . A A .  20 PRO HG2  1 1 
        4  5696 1 1  20 PRO HG3  H -254.177  -8.842  92.112 1.00 . A A .  20 PRO HG3  1 1 
        4  5697 1 1  20 PRO N    N -254.569 -10.053  95.072 1.00 . A A .  20 PRO N    1 1 
        4  5698 1 1  20 PRO O    O -255.842 -13.232  94.075 1.00 . A A .  20 PRO O    1 1 
        4  5699 1 1  21 GLU C    C -253.565 -14.667  95.245 1.00 . A A .  21 GLU C    1 1 
        4  5700 1 1  21 GLU CA   C -253.068 -13.722  94.164 1.00 . A A .  21 GLU CA   1 1 
        4  5701 1 1  21 GLU CB   C -251.557 -13.526  94.295 1.00 . A A .  21 GLU CB   1 1 
        4  5702 1 1  21 GLU CD   C -249.549 -12.122  93.673 1.00 . A A .  21 GLU CD   1 1 
        4  5703 1 1  21 GLU CG   C -251.008 -12.417  93.408 1.00 . A A .  21 GLU CG   1 1 
        4  5704 1 1  21 GLU H    H -253.196 -11.610  94.295 1.00 . A A .  21 GLU H    1 1 
        4  5705 1 1  21 GLU HA   H -253.285 -14.178  93.203 1.00 . A A .  21 GLU HA   1 1 
        4  5706 1 1  21 GLU HB2  H -251.317 -13.307  95.323 1.00 . A A .  21 GLU HB2  1 1 
        4  5707 1 1  21 GLU HB3  H -251.072 -14.446  94.015 1.00 . A A .  21 GLU HB3  1 1 
        4  5708 1 1  21 GLU HG2  H -251.114 -12.712  92.374 1.00 . A A .  21 GLU HG2  1 1 
        4  5709 1 1  21 GLU HG3  H -251.577 -11.517  93.583 1.00 . A A .  21 GLU HG3  1 1 
        4  5710 1 1  21 GLU N    N -253.739 -12.430  94.237 1.00 . A A .  21 GLU N    1 1 
        4  5711 1 1  21 GLU O    O -254.068 -14.254  96.287 1.00 . A A .  21 GLU O    1 1 
        4  5712 1 1  21 GLU OE1  O -248.687 -12.913  93.236 1.00 . A A .  21 GLU OE1  1 1 
        4  5713 1 1  21 GLU OE2  O -249.257 -11.086  94.313 1.00 . A A .  21 GLU OE2  1 1 
        4  5714 1 1  22 PRO C    C -252.866 -17.333  96.923 1.00 . A A .  22 PRO C    1 1 
        4  5715 1 1  22 PRO CA   C -253.889 -17.015  95.856 1.00 . A A .  22 PRO CA   1 1 
        4  5716 1 1  22 PRO CB   C -254.058 -18.197  94.906 1.00 . A A .  22 PRO CB   1 1 
        4  5717 1 1  22 PRO CD   C -252.734 -16.486  93.804 1.00 . A A .  22 PRO CD   1 1 
        4  5718 1 1  22 PRO CG   C -253.311 -17.845  93.653 1.00 . A A .  22 PRO CG   1 1 
        4  5719 1 1  22 PRO HA   H -254.832 -16.766  96.307 1.00 . A A .  22 PRO HA   1 1 
        4  5720 1 1  22 PRO HB2  H -253.652 -19.086  95.365 1.00 . A A .  22 PRO HB2  1 1 
        4  5721 1 1  22 PRO HB3  H -255.107 -18.345  94.703 1.00 . A A .  22 PRO HB3  1 1 
        4  5722 1 1  22 PRO HD2  H -251.667 -16.540  93.949 1.00 . A A .  22 PRO HD2  1 1 
        4  5723 1 1  22 PRO HD3  H -252.961 -15.892  92.934 1.00 . A A .  22 PRO HD3  1 1 
        4  5724 1 1  22 PRO HG2  H -252.528 -18.557  93.483 1.00 . A A .  22 PRO HG2  1 1 
        4  5725 1 1  22 PRO HG3  H -253.979 -17.833  92.836 1.00 . A A .  22 PRO HG3  1 1 
        4  5726 1 1  22 PRO N    N -253.413 -15.958  94.984 1.00 . A A .  22 PRO N    1 1 
        4  5727 1 1  22 PRO O    O -253.188 -17.707  98.050 1.00 . A A .  22 PRO O    1 1 
        4  5728 1 1  23 PHE C    C -249.252 -16.761  96.740 1.00 . A A .  23 PHE C    1 1 
        4  5729 1 1  23 PHE CA   C -250.479 -17.372  97.393 1.00 . A A .  23 PHE CA   1 1 
        4  5730 1 1  23 PHE CB   C -250.254 -18.861  97.719 1.00 . A A .  23 PHE CB   1 1 
        4  5731 1 1  23 PHE CD1  C -250.928 -20.236  95.724 1.00 . A A .  23 PHE CD1  1 1 
        4  5732 1 1  23 PHE CD2  C -248.610 -20.064  96.259 1.00 . A A .  23 PHE CD2  1 1 
        4  5733 1 1  23 PHE CE1  C -250.622 -21.048  94.653 1.00 . A A .  23 PHE CE1  1 1 
        4  5734 1 1  23 PHE CE2  C -248.298 -20.875  95.187 1.00 . A A .  23 PHE CE2  1 1 
        4  5735 1 1  23 PHE CG   C -249.925 -19.732  96.538 1.00 . A A .  23 PHE CG   1 1 
        4  5736 1 1  23 PHE CZ   C -249.305 -21.368  94.383 1.00 . A A .  23 PHE CZ   1 1 
        4  5737 1 1  23 PHE H    H -251.480 -16.914  95.583 1.00 . A A .  23 PHE H    1 1 
        4  5738 1 1  23 PHE HA   H -250.670 -16.843  98.316 1.00 . A A .  23 PHE HA   1 1 
        4  5739 1 1  23 PHE HB2  H -249.439 -18.946  98.419 1.00 . A A .  23 PHE HB2  1 1 
        4  5740 1 1  23 PHE HB3  H -251.151 -19.251  98.178 1.00 . A A .  23 PHE HB3  1 1 
        4  5741 1 1  23 PHE HD1  H -251.957 -19.983  95.934 1.00 . A A .  23 PHE HD1  1 1 
        4  5742 1 1  23 PHE HD2  H -247.822 -19.677  96.889 1.00 . A A .  23 PHE HD2  1 1 
        4  5743 1 1  23 PHE HE1  H -251.414 -21.435  94.025 1.00 . A A .  23 PHE HE1  1 1 
        4  5744 1 1  23 PHE HE2  H -247.267 -21.124  94.976 1.00 . A A .  23 PHE HE2  1 1 
        4  5745 1 1  23 PHE HZ   H -249.064 -22.006  93.544 1.00 . A A .  23 PHE HZ   1 1 
        4  5746 1 1  23 PHE N    N -251.626 -17.180  96.523 1.00 . A A .  23 PHE N    1 1 
        4  5747 1 1  23 PHE O    O -248.990 -16.976  95.557 1.00 . A A .  23 PHE O    1 1 
        4  5748 1 1  24 THR C    C -246.345 -15.218  98.186 1.00 . A A .  24 THR C    1 1 
        4  5749 1 1  24 THR CA   C -247.311 -15.363  97.025 1.00 . A A .  24 THR CA   1 1 
        4  5750 1 1  24 THR CB   C -247.546 -14.004  96.322 1.00 . A A .  24 THR CB   1 1 
        4  5751 1 1  24 THR CG2  C -248.204 -12.998  97.250 1.00 . A A .  24 THR CG2  1 1 
        4  5752 1 1  24 THR H    H -248.839 -15.775  98.417 1.00 . A A .  24 THR H    1 1 
        4  5753 1 1  24 THR HA   H -246.876 -16.043  96.304 1.00 . A A .  24 THR HA   1 1 
        4  5754 1 1  24 THR HB   H -248.202 -14.172  95.479 1.00 . A A .  24 THR HB   1 1 
        4  5755 1 1  24 THR HG1  H -246.481 -12.806  95.162 1.00 . A A .  24 THR HG1  1 1 
        4  5756 1 1  24 THR HG21 H -249.155 -13.386  97.588 1.00 . A A .  24 THR HG21 1 1 
        4  5757 1 1  24 THR HG22 H -247.565 -12.819  98.101 1.00 . A A .  24 THR HG22 1 1 
        4  5758 1 1  24 THR HG23 H -248.363 -12.071  96.719 1.00 . A A .  24 THR HG23 1 1 
        4  5759 1 1  24 THR N    N -248.540 -15.961  97.499 1.00 . A A .  24 THR N    1 1 
        4  5760 1 1  24 THR O    O -246.752 -15.134  99.344 1.00 . A A .  24 THR O    1 1 
        4  5761 1 1  24 THR OG1  O -246.306 -13.475  95.841 1.00 . A A .  24 THR OG1  1 1 
        4  5762 1 1  25 VAL C    C -243.226 -14.032  98.957 1.00 . A A .  25 VAL C    1 1 
        4  5763 1 1  25 VAL CA   C -244.025 -15.333  98.860 1.00 . A A .  25 VAL CA   1 1 
        4  5764 1 1  25 VAL CB   C -243.088 -16.479  98.442 1.00 . A A .  25 VAL CB   1 1 
        4  5765 1 1  25 VAL CG1  C -242.226 -16.953  99.585 1.00 . A A .  25 VAL CG1  1 1 
        4  5766 1 1  25 VAL CG2  C -243.858 -17.632  97.818 1.00 . A A .  25 VAL CG2  1 1 
        4  5767 1 1  25 VAL H    H -244.823 -15.080  96.927 1.00 . A A .  25 VAL H    1 1 
        4  5768 1 1  25 VAL HA   H -244.466 -15.571  99.818 1.00 . A A .  25 VAL HA   1 1 
        4  5769 1 1  25 VAL HB   H -242.439 -16.093  97.702 1.00 . A A .  25 VAL HB   1 1 
        4  5770 1 1  25 VAL HG11 H -241.647 -16.122  99.964 1.00 . A A .  25 VAL HG11 1 1 
        4  5771 1 1  25 VAL HG12 H -242.855 -17.343 100.371 1.00 . A A .  25 VAL HG12 1 1 
        4  5772 1 1  25 VAL HG13 H -241.560 -17.727  99.237 1.00 . A A .  25 VAL HG13 1 1 
        4  5773 1 1  25 VAL HG21 H -244.572 -18.017  98.531 1.00 . A A .  25 VAL HG21 1 1 
        4  5774 1 1  25 VAL HG22 H -244.380 -17.283  96.940 1.00 . A A .  25 VAL HG22 1 1 
        4  5775 1 1  25 VAL HG23 H -243.169 -18.415  97.540 1.00 . A A .  25 VAL HG23 1 1 
        4  5776 1 1  25 VAL N    N -245.073 -15.201  97.869 1.00 . A A .  25 VAL N    1 1 
        4  5777 1 1  25 VAL O    O -242.746 -13.528  97.942 1.00 . A A .  25 VAL O    1 1 
        4  5778 1 1  26 PHE C    C -241.043 -12.510 101.115 1.00 . A A .  26 PHE C    1 1 
        4  5779 1 1  26 PHE CA   C -242.313 -12.249 100.330 1.00 . A A .  26 PHE CA   1 1 
        4  5780 1 1  26 PHE CB   C -243.131 -11.146 101.010 1.00 . A A .  26 PHE CB   1 1 
        4  5781 1 1  26 PHE CD1  C -245.583 -11.643 100.739 1.00 . A A .  26 PHE CD1  1 1 
        4  5782 1 1  26 PHE CD2  C -244.603  -9.945  99.386 1.00 . A A .  26 PHE CD2  1 1 
        4  5783 1 1  26 PHE CE1  C -246.807 -11.421 100.138 1.00 . A A .  26 PHE CE1  1 1 
        4  5784 1 1  26 PHE CE2  C -245.822  -9.718  98.777 1.00 . A A .  26 PHE CE2  1 1 
        4  5785 1 1  26 PHE CG   C -244.468 -10.907 100.367 1.00 . A A .  26 PHE CG   1 1 
        4  5786 1 1  26 PHE CZ   C -246.926 -10.456  99.156 1.00 . A A .  26 PHE CZ   1 1 
        4  5787 1 1  26 PHE H    H -243.470 -13.929 100.944 1.00 . A A .  26 PHE H    1 1 
        4  5788 1 1  26 PHE HA   H -242.032 -11.915  99.350 1.00 . A A .  26 PHE HA   1 1 
        4  5789 1 1  26 PHE HB2  H -243.287 -11.390 102.045 1.00 . A A .  26 PHE HB2  1 1 
        4  5790 1 1  26 PHE HB3  H -242.574 -10.221 100.956 1.00 . A A .  26 PHE HB3  1 1 
        4  5791 1 1  26 PHE HD1  H -245.492 -12.397 101.513 1.00 . A A .  26 PHE HD1  1 1 
        4  5792 1 1  26 PHE HD2  H -243.740  -9.366  99.092 1.00 . A A .  26 PHE HD2  1 1 
        4  5793 1 1  26 PHE HE1  H -247.669 -11.998 100.434 1.00 . A A .  26 PHE HE1  1 1 
        4  5794 1 1  26 PHE HE2  H -245.911  -8.962  98.012 1.00 . A A .  26 PHE HE2  1 1 
        4  5795 1 1  26 PHE HZ   H -247.881 -10.282  98.682 1.00 . A A .  26 PHE HZ   1 1 
        4  5796 1 1  26 PHE N    N -243.076 -13.488 100.160 1.00 . A A .  26 PHE N    1 1 
        4  5797 1 1  26 PHE O    O -241.015 -13.364 102.001 1.00 . A A .  26 PHE O    1 1 
        4  5798 1 1  27 THR C    C -238.459 -11.214 102.602 1.00 . A A .  27 THR C    1 1 
        4  5799 1 1  27 THR CA   C -238.682 -12.034 101.341 1.00 . A A .  27 THR CA   1 1 
        4  5800 1 1  27 THR CB   C -237.570 -11.716 100.331 1.00 . A A .  27 THR CB   1 1 
        4  5801 1 1  27 THR CG2  C -236.428 -12.713 100.474 1.00 . A A .  27 THR CG2  1 1 
        4  5802 1 1  27 THR H    H -240.099 -11.058 100.119 1.00 . A A .  27 THR H    1 1 
        4  5803 1 1  27 THR HA   H -238.623 -13.082 101.590 1.00 . A A .  27 THR HA   1 1 
        4  5804 1 1  27 THR HB   H -237.194 -10.723 100.520 1.00 . A A .  27 THR HB   1 1 
        4  5805 1 1  27 THR HG1  H -238.668 -11.024  98.836 1.00 . A A .  27 THR HG1  1 1 
        4  5806 1 1  27 THR HG21 H -236.812 -13.717 100.330 1.00 . A A .  27 THR HG21 1 1 
        4  5807 1 1  27 THR HG22 H -235.671 -12.504  99.732 1.00 . A A .  27 THR HG22 1 1 
        4  5808 1 1  27 THR HG23 H -235.998 -12.629 101.463 1.00 . A A .  27 THR HG23 1 1 
        4  5809 1 1  27 THR N    N -239.992 -11.785 100.771 1.00 . A A .  27 THR N    1 1 
        4  5810 1 1  27 THR O    O -238.874 -10.058 102.691 1.00 . A A .  27 THR O    1 1 
        4  5811 1 1  27 THR OG1  O -238.092 -11.784  98.997 1.00 . A A .  27 THR OG1  1 1 
        4  5812 1 1  28 ILE C    C -236.017 -10.915 104.921 1.00 . A A .  28 ILE C    1 1 
        4  5813 1 1  28 ILE CA   C -237.512 -11.189 104.832 1.00 . A A .  28 ILE CA   1 1 
        4  5814 1 1  28 ILE CB   C -237.961 -12.071 106.002 1.00 . A A .  28 ILE CB   1 1 
        4  5815 1 1  28 ILE CD1  C -237.278 -14.018 107.476 1.00 . A A .  28 ILE CD1  1 1 
        4  5816 1 1  28 ILE CG1  C -236.951 -13.190 106.264 1.00 . A A .  28 ILE CG1  1 1 
        4  5817 1 1  28 ILE CG2  C -239.330 -12.662 105.685 1.00 . A A .  28 ILE CG2  1 1 
        4  5818 1 1  28 ILE H    H -237.533 -12.762 103.436 1.00 . A A .  28 ILE H    1 1 
        4  5819 1 1  28 ILE HA   H -238.053 -10.262 104.880 1.00 . A A .  28 ILE HA   1 1 
        4  5820 1 1  28 ILE HB   H -238.052 -11.454 106.887 1.00 . A A .  28 ILE HB   1 1 
        4  5821 1 1  28 ILE HD11 H -237.321 -13.375 108.343 1.00 . A A .  28 ILE HD11 1 1 
        4  5822 1 1  28 ILE HD12 H -238.234 -14.495 107.334 1.00 . A A .  28 ILE HD12 1 1 
        4  5823 1 1  28 ILE HD13 H -236.514 -14.769 107.618 1.00 . A A .  28 ILE HD13 1 1 
        4  5824 1 1  28 ILE HG12 H -236.926 -13.849 105.411 1.00 . A A .  28 ILE HG12 1 1 
        4  5825 1 1  28 ILE HG13 H -235.973 -12.757 106.409 1.00 . A A .  28 ILE HG13 1 1 
        4  5826 1 1  28 ILE HG21 H -239.979 -11.879 105.288 1.00 . A A .  28 ILE HG21 1 1 
        4  5827 1 1  28 ILE HG22 H -239.227 -13.447 104.951 1.00 . A A .  28 ILE HG22 1 1 
        4  5828 1 1  28 ILE HG23 H -239.768 -13.056 106.592 1.00 . A A .  28 ILE HG23 1 1 
        4  5829 1 1  28 ILE N    N -237.812 -11.832 103.570 1.00 . A A .  28 ILE N    1 1 
        4  5830 1 1  28 ILE O    O -235.298 -11.123 103.949 1.00 . A A .  28 ILE O    1 1 
        4  5831 1 1  29 ASN C    C -233.794 -10.188 107.767 1.00 . A A .  29 ASN C    1 1 
        4  5832 1 1  29 ASN CA   C -234.124 -10.219 106.278 1.00 . A A .  29 ASN CA   1 1 
        4  5833 1 1  29 ASN CB   C -233.669  -8.917 105.607 1.00 . A A .  29 ASN CB   1 1 
        4  5834 1 1  29 ASN CG   C -234.371  -7.689 106.149 1.00 . A A .  29 ASN CG   1 1 
        4  5835 1 1  29 ASN H    H -236.171 -10.267 106.807 1.00 . A A .  29 ASN H    1 1 
        4  5836 1 1  29 ASN HA   H -233.597 -11.043 105.823 1.00 . A A .  29 ASN HA   1 1 
        4  5837 1 1  29 ASN HB2  H -232.608  -8.795 105.760 1.00 . A A .  29 ASN HB2  1 1 
        4  5838 1 1  29 ASN HB3  H -233.866  -8.980 104.547 1.00 . A A .  29 ASN HB3  1 1 
        4  5839 1 1  29 ASN HD21 H -235.837  -7.929 104.839 1.00 . A A .  29 ASN HD21 1 1 
        4  5840 1 1  29 ASN HD22 H -235.989  -6.582 105.899 1.00 . A A .  29 ASN HD22 1 1 
        4  5841 1 1  29 ASN N    N -235.550 -10.447 106.071 1.00 . A A .  29 ASN N    1 1 
        4  5842 1 1  29 ASN ND2  N -235.515  -7.366 105.572 1.00 . A A .  29 ASN ND2  1 1 
        4  5843 1 1  29 ASN O    O -234.552  -9.640 108.570 1.00 . A A .  29 ASN O    1 1 
        4  5844 1 1  29 ASN OD1  O -233.885  -7.034 107.070 1.00 . A A .  29 ASN OD1  1 1 
        4  5845 1 1  30 GLY C    C -233.114 -11.606 110.418 1.00 . A A .  30 GLY C    1 1 
        4  5846 1 1  30 GLY CA   C -232.218 -10.790 109.505 1.00 . A A .  30 GLY CA   1 1 
        4  5847 1 1  30 GLY H    H -232.152 -11.276 107.450 1.00 . A A .  30 GLY H    1 1 
        4  5848 1 1  30 GLY HA2  H -232.197  -9.769 109.859 1.00 . A A .  30 GLY HA2  1 1 
        4  5849 1 1  30 GLY HA3  H -231.218 -11.194 109.546 1.00 . A A .  30 GLY HA3  1 1 
        4  5850 1 1  30 GLY N    N -232.669 -10.795 108.126 1.00 . A A .  30 GLY N    1 1 
        4  5851 1 1  30 GLY O    O -233.217 -12.825 110.275 1.00 . A A .  30 GLY O    1 1 
        4  5852 1 1  31 GLY C    C -236.012 -10.938 112.337 1.00 . A A .  31 GLY C    1 1 
        4  5853 1 1  31 GLY CA   C -234.653 -11.595 112.280 1.00 . A A .  31 GLY CA   1 1 
        4  5854 1 1  31 GLY H    H -233.670  -9.949 111.386 1.00 . A A .  31 GLY H    1 1 
        4  5855 1 1  31 GLY HA2  H -234.207 -11.563 113.263 1.00 . A A .  31 GLY HA2  1 1 
        4  5856 1 1  31 GLY HA3  H -234.770 -12.625 111.978 1.00 . A A .  31 GLY HA3  1 1 
        4  5857 1 1  31 GLY N    N -233.773 -10.927 111.344 1.00 . A A .  31 GLY N    1 1 
        4  5858 1 1  31 GLY O    O -236.427 -10.428 113.382 1.00 . A A .  31 GLY O    1 1 
        4  5859 1 1  32 THR C    C -239.036 -11.036 111.975 1.00 . A A .  32 THR C    1 1 
        4  5860 1 1  32 THR CA   C -238.012 -10.320 111.116 1.00 . A A .  32 THR CA   1 1 
        4  5861 1 1  32 THR CB   C -238.526 -10.315 109.686 1.00 . A A .  32 THR CB   1 1 
        4  5862 1 1  32 THR CG2  C -237.957  -9.146 108.900 1.00 . A A .  32 THR CG2  1 1 
        4  5863 1 1  32 THR H    H -236.311 -11.346 110.407 1.00 . A A .  32 THR H    1 1 
        4  5864 1 1  32 THR HA   H -237.929  -9.302 111.428 1.00 . A A .  32 THR HA   1 1 
        4  5865 1 1  32 THR HB   H -239.613 -10.220 109.722 1.00 . A A .  32 THR HB   1 1 
        4  5866 1 1  32 THR HG1  H -238.504 -12.282 109.586 1.00 . A A .  32 THR HG1  1 1 
        4  5867 1 1  32 THR HG21 H -238.209  -8.223 109.398 1.00 . A A .  32 THR HG21 1 1 
        4  5868 1 1  32 THR HG22 H -236.884  -9.243 108.837 1.00 . A A .  32 THR HG22 1 1 
        4  5869 1 1  32 THR HG23 H -238.380  -9.147 107.905 1.00 . A A .  32 THR HG23 1 1 
        4  5870 1 1  32 THR N    N -236.699 -10.930 111.206 1.00 . A A .  32 THR N    1 1 
        4  5871 1 1  32 THR O    O -239.178 -12.259 111.900 1.00 . A A .  32 THR O    1 1 
        4  5872 1 1  32 THR OG1  O -238.172 -11.549 109.058 1.00 . A A .  32 THR OG1  1 1 
        4  5873 1 1  33 LYS C    C -242.039 -11.008 112.556 1.00 . A A .  33 LYS C    1 1 
        4  5874 1 1  33 LYS CA   C -240.890 -10.812 113.507 1.00 . A A .  33 LYS CA   1 1 
        4  5875 1 1  33 LYS CB   C -241.347  -9.878 114.615 1.00 . A A .  33 LYS CB   1 1 
        4  5876 1 1  33 LYS CD   C -239.405  -8.560 115.474 1.00 . A A .  33 LYS CD   1 1 
        4  5877 1 1  33 LYS CE   C -238.132  -8.686 116.300 1.00 . A A .  33 LYS CE   1 1 
        4  5878 1 1  33 LYS CG   C -240.349  -9.721 115.726 1.00 . A A .  33 LYS CG   1 1 
        4  5879 1 1  33 LYS H    H -239.526  -9.329 112.878 1.00 . A A .  33 LYS H    1 1 
        4  5880 1 1  33 LYS HA   H -240.605 -11.765 113.930 1.00 . A A .  33 LYS HA   1 1 
        4  5881 1 1  33 LYS HB2  H -241.535  -8.903 114.190 1.00 . A A .  33 LYS HB2  1 1 
        4  5882 1 1  33 LYS HB3  H -242.266 -10.260 115.036 1.00 . A A .  33 LYS HB3  1 1 
        4  5883 1 1  33 LYS HD2  H -239.151  -8.533 114.426 1.00 . A A .  33 LYS HD2  1 1 
        4  5884 1 1  33 LYS HD3  H -239.908  -7.641 115.745 1.00 . A A .  33 LYS HD3  1 1 
        4  5885 1 1  33 LYS HE2  H -237.508  -7.828 116.108 1.00 . A A .  33 LYS HE2  1 1 
        4  5886 1 1  33 LYS HE3  H -238.399  -8.709 117.347 1.00 . A A .  33 LYS HE3  1 1 
        4  5887 1 1  33 LYS HG2  H -240.891  -9.558 116.638 1.00 . A A .  33 LYS HG2  1 1 
        4  5888 1 1  33 LYS HG3  H -239.772 -10.631 115.806 1.00 . A A .  33 LYS HG3  1 1 
        4  5889 1 1  33 LYS HZ1  H -237.962 -10.769 116.100 1.00 . A A .  33 LYS HZ1  1 1 
        4  5890 1 1  33 LYS HZ2  H -237.036  -9.891 114.983 1.00 . A A .  33 LYS HZ2  1 1 
        4  5891 1 1  33 LYS HZ3  H -236.532 -10.002 116.598 1.00 . A A .  33 LYS HZ3  1 1 
        4  5892 1 1  33 LYS N    N -239.757 -10.273 112.780 1.00 . A A .  33 LYS N    1 1 
        4  5893 1 1  33 LYS NZ   N -237.364  -9.921 115.972 1.00 . A A .  33 LYS NZ   1 1 
        4  5894 1 1  33 LYS O    O -241.972 -10.590 111.408 1.00 . A A .  33 LYS O    1 1 
        4  5895 1 1  34 ALA C    C -244.935 -10.378 111.966 1.00 . A A .  34 ALA C    1 1 
        4  5896 1 1  34 ALA CA   C -244.313 -11.745 112.249 1.00 . A A .  34 ALA CA   1 1 
        4  5897 1 1  34 ALA CB   C -245.302 -12.646 112.961 1.00 . A A .  34 ALA CB   1 1 
        4  5898 1 1  34 ALA H    H -243.095 -11.918 113.981 1.00 . A A .  34 ALA H    1 1 
        4  5899 1 1  34 ALA HA   H -244.035 -12.212 111.306 1.00 . A A .  34 ALA HA   1 1 
        4  5900 1 1  34 ALA HB1  H -245.552 -12.219 113.922 1.00 . A A .  34 ALA HB1  1 1 
        4  5901 1 1  34 ALA HB2  H -246.199 -12.742 112.364 1.00 . A A .  34 ALA HB2  1 1 
        4  5902 1 1  34 ALA HB3  H -244.861 -13.622 113.106 1.00 . A A .  34 ALA HB3  1 1 
        4  5903 1 1  34 ALA N    N -243.109 -11.589 113.048 1.00 . A A .  34 ALA N    1 1 
        4  5904 1 1  34 ALA O    O -245.723 -10.219 111.045 1.00 . A A .  34 ALA O    1 1 
        4  5905 1 1  35 LYS C    C -244.368  -7.280 111.576 1.00 . A A .  35 LYS C    1 1 
        4  5906 1 1  35 LYS CA   C -245.106  -8.039 112.670 1.00 . A A .  35 LYS CA   1 1 
        4  5907 1 1  35 LYS CB   C -245.010  -7.291 114.017 1.00 . A A .  35 LYS CB   1 1 
        4  5908 1 1  35 LYS CD   C -243.550  -6.497 115.940 1.00 . A A .  35 LYS CD   1 1 
        4  5909 1 1  35 LYS CE   C -244.071  -7.423 117.029 1.00 . A A .  35 LYS CE   1 1 
        4  5910 1 1  35 LYS CG   C -243.590  -7.155 114.564 1.00 . A A .  35 LYS CG   1 1 
        4  5911 1 1  35 LYS H    H -243.879  -9.591 113.446 1.00 . A A .  35 LYS H    1 1 
        4  5912 1 1  35 LYS HA   H -246.151  -8.116 112.376 1.00 . A A .  35 LYS HA   1 1 
        4  5913 1 1  35 LYS HB2  H -245.414  -6.298 113.889 1.00 . A A .  35 LYS HB2  1 1 
        4  5914 1 1  35 LYS HB3  H -245.606  -7.816 114.751 1.00 . A A .  35 LYS HB3  1 1 
        4  5915 1 1  35 LYS HD2  H -242.530  -6.230 116.171 1.00 . A A .  35 LYS HD2  1 1 
        4  5916 1 1  35 LYS HD3  H -244.159  -5.604 115.919 1.00 . A A .  35 LYS HD3  1 1 
        4  5917 1 1  35 LYS HE2  H -245.115  -7.619 116.847 1.00 . A A .  35 LYS HE2  1 1 
        4  5918 1 1  35 LYS HE3  H -243.519  -8.351 116.984 1.00 . A A .  35 LYS HE3  1 1 
        4  5919 1 1  35 LYS HG2  H -243.150  -8.139 114.639 1.00 . A A .  35 LYS HG2  1 1 
        4  5920 1 1  35 LYS HG3  H -243.011  -6.557 113.874 1.00 . A A .  35 LYS HG3  1 1 
        4  5921 1 1  35 LYS HZ1  H -244.407  -5.914 118.432 1.00 . A A .  35 LYS HZ1  1 1 
        4  5922 1 1  35 LYS HZ2  H -244.348  -7.473 119.101 1.00 . A A .  35 LYS HZ2  1 1 
        4  5923 1 1  35 LYS HZ3  H -242.914  -6.700 118.612 1.00 . A A .  35 LYS HZ3  1 1 
        4  5924 1 1  35 LYS N    N -244.571  -9.401 112.785 1.00 . A A .  35 LYS N    1 1 
        4  5925 1 1  35 LYS NZ   N -243.924  -6.836 118.386 1.00 . A A .  35 LYS NZ   1 1 
        4  5926 1 1  35 LYS O    O -244.981  -6.733 110.658 1.00 . A A .  35 LYS O    1 1 
        4  5927 1 1  36 GLN C    C -242.407  -7.454 109.347 1.00 . A A .  36 GLN C    1 1 
        4  5928 1 1  36 GLN CA   C -242.204  -6.695 110.642 1.00 . A A .  36 GLN CA   1 1 
        4  5929 1 1  36 GLN CB   C -240.735  -6.756 111.060 1.00 . A A .  36 GLN CB   1 1 
        4  5930 1 1  36 GLN CD   C -240.597  -4.452 112.078 1.00 . A A .  36 GLN CD   1 1 
        4  5931 1 1  36 GLN CG   C -240.410  -5.937 112.299 1.00 . A A .  36 GLN CG   1 1 
        4  5932 1 1  36 GLN H    H -242.608  -7.688 112.448 1.00 . A A .  36 GLN H    1 1 
        4  5933 1 1  36 GLN HA   H -242.499  -5.666 110.507 1.00 . A A .  36 GLN HA   1 1 
        4  5934 1 1  36 GLN HB2  H -240.473  -7.783 111.260 1.00 . A A .  36 GLN HB2  1 1 
        4  5935 1 1  36 GLN HB3  H -240.131  -6.393 110.248 1.00 . A A .  36 GLN HB3  1 1 
        4  5936 1 1  36 GLN HE21 H -238.722  -4.314 111.435 1.00 . A A .  36 GLN HE21 1 1 
        4  5937 1 1  36 GLN HE22 H -239.631  -2.830 111.471 1.00 . A A .  36 GLN HE22 1 1 
        4  5938 1 1  36 GLN HG2  H -241.055  -6.246 113.105 1.00 . A A .  36 GLN HG2  1 1 
        4  5939 1 1  36 GLN HG3  H -239.382  -6.119 112.574 1.00 . A A .  36 GLN HG3  1 1 
        4  5940 1 1  36 GLN N    N -243.040  -7.282 111.667 1.00 . A A .  36 GLN N    1 1 
        4  5941 1 1  36 GLN NE2  N -239.550  -3.798 111.611 1.00 . A A .  36 GLN NE2  1 1 
        4  5942 1 1  36 GLN O    O -242.150  -6.947 108.256 1.00 . A A .  36 GLN O    1 1 
        4  5943 1 1  36 GLN OE1  O -241.670  -3.900 112.321 1.00 . A A .  36 GLN OE1  1 1 
        4  5944 1 1  37 LEU C    C -244.423  -9.347 107.721 1.00 . A A .  37 LEU C    1 1 
        4  5945 1 1  37 LEU CA   C -243.071  -9.525 108.340 1.00 . A A .  37 LEU CA   1 1 
        4  5946 1 1  37 LEU CB   C -242.851 -10.972 108.667 1.00 . A A .  37 LEU CB   1 1 
        4  5947 1 1  37 LEU CD1  C -242.668 -11.669 106.336 1.00 . A A .  37 LEU CD1  1 1 
        4  5948 1 1  37 LEU CD2  C -240.730 -10.711 107.517 1.00 . A A .  37 LEU CD2  1 1 
        4  5949 1 1  37 LEU CG   C -241.947 -11.593 107.660 1.00 . A A .  37 LEU CG   1 1 
        4  5950 1 1  37 LEU H    H -242.969  -9.069 110.375 1.00 . A A .  37 LEU H    1 1 
        4  5951 1 1  37 LEU HA   H -242.344  -9.241 107.602 1.00 . A A .  37 LEU HA   1 1 
        4  5952 1 1  37 LEU HB2  H -242.407 -11.051 109.651 1.00 . A A .  37 LEU HB2  1 1 
        4  5953 1 1  37 LEU HB3  H -243.797 -11.490 108.655 1.00 . A A .  37 LEU HB3  1 1 
        4  5954 1 1  37 LEU HD11 H -243.105 -10.689 106.125 1.00 . A A .  37 LEU HD11 1 1 
        4  5955 1 1  37 LEU HD12 H -241.971 -11.931 105.553 1.00 . A A .  37 LEU HD12 1 1 
        4  5956 1 1  37 LEU HD13 H -243.454 -12.403 106.390 1.00 . A A .  37 LEU HD13 1 1 
        4  5957 1 1  37 LEU HD21 H -240.499 -10.251 108.467 1.00 . A A .  37 LEU HD21 1 1 
        4  5958 1 1  37 LEU HD22 H -239.893 -11.305 107.187 1.00 . A A .  37 LEU HD22 1 1 
        4  5959 1 1  37 LEU HD23 H -240.929  -9.941 106.782 1.00 . A A .  37 LEU HD23 1 1 
        4  5960 1 1  37 LEU HG   H -241.649 -12.577 107.981 1.00 . A A .  37 LEU HG   1 1 
        4  5961 1 1  37 LEU N    N -242.840  -8.695 109.482 1.00 . A A .  37 LEU N    1 1 
        4  5962 1 1  37 LEU O    O -244.534  -9.379 106.508 1.00 . A A .  37 LEU O    1 1 
        4  5963 1 1  38 LEU C    C -246.588  -7.701 107.038 1.00 . A A .  38 LEU C    1 1 
        4  5964 1 1  38 LEU CA   C -246.751  -8.903 107.970 1.00 . A A .  38 LEU CA   1 1 
        4  5965 1 1  38 LEU CB   C -247.752  -8.658 109.112 1.00 . A A .  38 LEU CB   1 1 
        4  5966 1 1  38 LEU CD1  C -249.937  -7.410 109.099 1.00 . A A .  38 LEU CD1  1 1 
        4  5967 1 1  38 LEU CD2  C -249.413  -9.008 107.243 1.00 . A A .  38 LEU CD2  1 1 
        4  5968 1 1  38 LEU CG   C -249.237  -8.705 108.726 1.00 . A A .  38 LEU CG   1 1 
        4  5969 1 1  38 LEU H    H -245.342  -9.308 109.487 1.00 . A A .  38 LEU H    1 1 
        4  5970 1 1  38 LEU HA   H -247.074  -9.759 107.378 1.00 . A A .  38 LEU HA   1 1 
        4  5971 1 1  38 LEU HB2  H -247.582  -9.423 109.859 1.00 . A A .  38 LEU HB2  1 1 
        4  5972 1 1  38 LEU HB3  H -247.538  -7.699 109.567 1.00 . A A .  38 LEU HB3  1 1 
        4  5973 1 1  38 LEU HD11 H -249.468  -6.585 108.582 1.00 . A A .  38 LEU HD11 1 1 
        4  5974 1 1  38 LEU HD12 H -250.977  -7.469 108.812 1.00 . A A .  38 LEU HD12 1 1 
        4  5975 1 1  38 LEU HD13 H -249.866  -7.255 110.164 1.00 . A A .  38 LEU HD13 1 1 
        4  5976 1 1  38 LEU HD21 H -248.847  -9.901 106.980 1.00 . A A .  38 LEU HD21 1 1 
        4  5977 1 1  38 LEU HD22 H -250.457  -9.168 107.025 1.00 . A A .  38 LEU HD22 1 1 
        4  5978 1 1  38 LEU HD23 H -249.044  -8.175 106.658 1.00 . A A .  38 LEU HD23 1 1 
        4  5979 1 1  38 LEU HG   H -249.712  -9.500 109.281 1.00 . A A .  38 LEU HG   1 1 
        4  5980 1 1  38 LEU N    N -245.452  -9.198 108.518 1.00 . A A .  38 LEU N    1 1 
        4  5981 1 1  38 LEU O    O -247.126  -7.674 105.946 1.00 . A A .  38 LEU O    1 1 
        4  5982 1 1  39 GLN C    C -244.670  -6.206 105.329 1.00 . A A .  39 GLN C    1 1 
        4  5983 1 1  39 GLN CA   C -245.269  -5.707 106.618 1.00 . A A .  39 GLN CA   1 1 
        4  5984 1 1  39 GLN CB   C -244.147  -5.054 107.355 1.00 . A A .  39 GLN CB   1 1 
        4  5985 1 1  39 GLN CD   C -242.494  -3.159 107.325 1.00 . A A .  39 GLN CD   1 1 
        4  5986 1 1  39 GLN CG   C -243.732  -3.782 106.705 1.00 . A A .  39 GLN CG   1 1 
        4  5987 1 1  39 GLN H    H -245.417  -6.795 108.357 1.00 . A A .  39 GLN H    1 1 
        4  5988 1 1  39 GLN HA   H -246.071  -4.994 106.422 1.00 . A A .  39 GLN HA   1 1 
        4  5989 1 1  39 GLN HB2  H -244.425  -4.903 108.369 1.00 . A A .  39 GLN HB2  1 1 
        4  5990 1 1  39 GLN HB3  H -243.300  -5.724 107.336 1.00 . A A .  39 GLN HB3  1 1 
        4  5991 1 1  39 GLN HE21 H -241.792  -4.954 107.825 1.00 . A A .  39 GLN HE21 1 1 
        4  5992 1 1  39 GLN HE22 H -240.801  -3.606 108.264 1.00 . A A .  39 GLN HE22 1 1 
        4  5993 1 1  39 GLN HG2  H -243.536  -4.022 105.670 1.00 . A A .  39 GLN HG2  1 1 
        4  5994 1 1  39 GLN HG3  H -244.553  -3.088 106.768 1.00 . A A .  39 GLN HG3  1 1 
        4  5995 1 1  39 GLN N    N -245.734  -6.779 107.446 1.00 . A A .  39 GLN N    1 1 
        4  5996 1 1  39 GLN NE2  N -241.605  -3.990 107.857 1.00 . A A .  39 GLN NE2  1 1 
        4  5997 1 1  39 GLN O    O -245.032  -5.757 104.267 1.00 . A A .  39 GLN O    1 1 
        4  5998 1 1  39 GLN OE1  O -242.331  -1.941 107.317 1.00 . A A .  39 GLN OE1  1 1 
        4  5999 1 1  40 GLN C    C -244.048  -8.286 103.326 1.00 . A A .  40 GLN C    1 1 
        4  6000 1 1  40 GLN CA   C -243.044  -7.647 104.279 1.00 . A A .  40 GLN CA   1 1 
        4  6001 1 1  40 GLN CB   C -241.988  -8.661 104.716 1.00 . A A .  40 GLN CB   1 1 
        4  6002 1 1  40 GLN CD   C -240.211  -7.197 103.760 1.00 . A A .  40 GLN CD   1 1 
        4  6003 1 1  40 GLN CG   C -240.629  -8.034 104.945 1.00 . A A .  40 GLN CG   1 1 
        4  6004 1 1  40 GLN H    H -243.416  -7.374 106.339 1.00 . A A .  40 GLN H    1 1 
        4  6005 1 1  40 GLN HA   H -242.547  -6.839 103.765 1.00 . A A .  40 GLN HA   1 1 
        4  6006 1 1  40 GLN HB2  H -242.303  -9.122 105.639 1.00 . A A .  40 GLN HB2  1 1 
        4  6007 1 1  40 GLN HB3  H -241.889  -9.418 103.954 1.00 . A A .  40 GLN HB3  1 1 
        4  6008 1 1  40 GLN HE21 H -241.443  -8.239 102.615 1.00 . A A .  40 GLN HE21 1 1 
        4  6009 1 1  40 GLN HE22 H -240.579  -6.977 101.831 1.00 . A A .  40 GLN HE22 1 1 
        4  6010 1 1  40 GLN HG2  H -240.674  -7.406 105.821 1.00 . A A .  40 GLN HG2  1 1 
        4  6011 1 1  40 GLN HG3  H -239.904  -8.814 105.093 1.00 . A A .  40 GLN HG3  1 1 
        4  6012 1 1  40 GLN N    N -243.702  -7.089 105.443 1.00 . A A .  40 GLN N    1 1 
        4  6013 1 1  40 GLN NE2  N -240.794  -7.504 102.615 1.00 . A A .  40 GLN NE2  1 1 
        4  6014 1 1  40 GLN O    O -243.824  -8.355 102.122 1.00 . A A .  40 GLN O    1 1 
        4  6015 1 1  40 GLN OE1  O -239.424  -6.258 103.880 1.00 . A A .  40 GLN OE1  1 1 
        4  6016 1 1  41 ILE C    C -247.136  -8.258 102.534 1.00 . A A .  41 ILE C    1 1 
        4  6017 1 1  41 ILE CA   C -246.247  -9.336 103.173 1.00 . A A .  41 ILE CA   1 1 
        4  6018 1 1  41 ILE CB   C -247.067 -10.193 104.164 1.00 . A A .  41 ILE CB   1 1 
        4  6019 1 1  41 ILE CD1  C -245.075 -11.833 104.041 1.00 . A A .  41 ILE CD1  1 1 
        4  6020 1 1  41 ILE CG1  C -246.150 -11.184 104.905 1.00 . A A .  41 ILE CG1  1 1 
        4  6021 1 1  41 ILE CG2  C -248.201 -10.924 103.483 1.00 . A A .  41 ILE CG2  1 1 
        4  6022 1 1  41 ILE H    H -245.232  -8.628 104.871 1.00 . A A .  41 ILE H    1 1 
        4  6023 1 1  41 ILE HA   H -245.842  -9.979 102.404 1.00 . A A .  41 ILE HA   1 1 
        4  6024 1 1  41 ILE HB   H -247.502  -9.519 104.893 1.00 . A A .  41 ILE HB   1 1 
        4  6025 1 1  41 ILE HD11 H -244.543 -11.070 103.491 1.00 . A A .  41 ILE HD11 1 1 
        4  6026 1 1  41 ILE HD12 H -244.375 -12.369 104.670 1.00 . A A .  41 ILE HD12 1 1 
        4  6027 1 1  41 ILE HD13 H -245.532 -12.518 103.348 1.00 . A A .  41 ILE HD13 1 1 
        4  6028 1 1  41 ILE HG12 H -245.649 -10.661 105.708 1.00 . A A .  41 ILE HG12 1 1 
        4  6029 1 1  41 ILE HG13 H -246.757 -11.974 105.322 1.00 . A A .  41 ILE HG13 1 1 
        4  6030 1 1  41 ILE HG21 H -248.818 -10.219 102.948 1.00 . A A .  41 ILE HG21 1 1 
        4  6031 1 1  41 ILE HG22 H -247.800 -11.652 102.795 1.00 . A A .  41 ILE HG22 1 1 
        4  6032 1 1  41 ILE HG23 H -248.796 -11.425 104.235 1.00 . A A .  41 ILE HG23 1 1 
        4  6033 1 1  41 ILE N    N -245.150  -8.719 103.894 1.00 . A A .  41 ILE N    1 1 
        4  6034 1 1  41 ILE O    O -247.790  -8.476 101.515 1.00 . A A .  41 ILE O    1 1 
        4  6035 1 1  42 LEU C    C -247.357  -5.019 101.833 1.00 . A A .  42 LEU C    1 1 
        4  6036 1 1  42 LEU CA   C -248.001  -5.977 102.830 1.00 . A A .  42 LEU CA   1 1 
        4  6037 1 1  42 LEU CB   C -248.276  -5.230 104.119 1.00 . A A .  42 LEU CB   1 1 
        4  6038 1 1  42 LEU CD1  C -249.124  -5.362 106.439 1.00 . A A .  42 LEU CD1  1 1 
        4  6039 1 1  42 LEU CD2  C -250.547  -6.162 104.589 1.00 . A A .  42 LEU CD2  1 1 
        4  6040 1 1  42 LEU CG   C -249.130  -6.020 105.098 1.00 . A A .  42 LEU CG   1 1 
        4  6041 1 1  42 LEU H    H -246.515  -6.990 103.918 1.00 . A A .  42 LEU H    1 1 
        4  6042 1 1  42 LEU HA   H -248.932  -6.351 102.453 1.00 . A A .  42 LEU HA   1 1 
        4  6043 1 1  42 LEU HB2  H -247.325  -4.999 104.582 1.00 . A A .  42 LEU HB2  1 1 
        4  6044 1 1  42 LEU HB3  H -248.767  -4.307 103.903 1.00 . A A .  42 LEU HB3  1 1 
        4  6045 1 1  42 LEU HD11 H -249.451  -4.344 106.331 1.00 . A A .  42 LEU HD11 1 1 
        4  6046 1 1  42 LEU HD12 H -249.789  -5.895 107.097 1.00 . A A .  42 LEU HD12 1 1 
        4  6047 1 1  42 LEU HD13 H -248.123  -5.383 106.834 1.00 . A A .  42 LEU HD13 1 1 
        4  6048 1 1  42 LEU HD21 H -250.979  -5.183 104.455 1.00 . A A .  42 LEU HD21 1 1 
        4  6049 1 1  42 LEU HD22 H -250.535  -6.687 103.646 1.00 . A A .  42 LEU HD22 1 1 
        4  6050 1 1  42 LEU HD23 H -251.126  -6.719 105.308 1.00 . A A .  42 LEU HD23 1 1 
        4  6051 1 1  42 LEU HG   H -248.714  -7.010 105.211 1.00 . A A .  42 LEU HG   1 1 
        4  6052 1 1  42 LEU N    N -247.136  -7.101 103.169 1.00 . A A .  42 LEU N    1 1 
        4  6053 1 1  42 LEU O    O -248.004  -4.521 100.911 1.00 . A A .  42 LEU O    1 1 
        4  6054 1 1  43 THR C    C -245.568  -3.423 100.046 1.00 . A A .  43 THR C    1 1 
        4  6055 1 1  43 THR CA   C -245.327  -3.687 101.523 1.00 . A A .  43 THR CA   1 1 
        4  6056 1 1  43 THR CB   C -243.816  -3.851 101.811 1.00 . A A .  43 THR CB   1 1 
        4  6057 1 1  43 THR CG2  C -243.248  -5.102 101.151 1.00 . A A .  43 THR CG2  1 1 
        4  6058 1 1  43 THR H    H -245.599  -5.429 102.610 1.00 . A A .  43 THR H    1 1 
        4  6059 1 1  43 THR HA   H -245.659  -2.814 102.070 1.00 . A A .  43 THR HA   1 1 
        4  6060 1 1  43 THR HB   H -243.686  -3.943 102.880 1.00 . A A .  43 THR HB   1 1 
        4  6061 1 1  43 THR HG1  H -242.148  -2.828 101.531 1.00 . A A .  43 THR HG1  1 1 
        4  6062 1 1  43 THR HG21 H -243.397  -5.045 100.082 1.00 . A A .  43 THR HG21 1 1 
        4  6063 1 1  43 THR HG22 H -242.191  -5.175 101.366 1.00 . A A .  43 THR HG22 1 1 
        4  6064 1 1  43 THR HG23 H -243.755  -5.972 101.539 1.00 . A A .  43 THR HG23 1 1 
        4  6065 1 1  43 THR N    N -246.075  -4.801 102.048 1.00 . A A .  43 THR N    1 1 
        4  6066 1 1  43 THR O    O -245.202  -4.192  99.157 1.00 . A A .  43 THR O    1 1 
        4  6067 1 1  43 THR OG1  O -243.095  -2.698 101.363 1.00 . A A .  43 THR OG1  1 1 
        4  6068 1 1  44 ASN C    C -245.106  -0.974  98.167 1.00 . A A .  44 ASN C    1 1 
        4  6069 1 1  44 ASN CA   C -246.375  -1.735  98.502 1.00 . A A .  44 ASN CA   1 1 
        4  6070 1 1  44 ASN CB   C -247.577  -0.790  98.438 1.00 . A A .  44 ASN CB   1 1 
        4  6071 1 1  44 ASN CG   C -248.878  -1.484  98.063 1.00 . A A .  44 ASN CG   1 1 
        4  6072 1 1  44 ASN H    H -246.654  -1.889 100.597 1.00 . A A .  44 ASN H    1 1 
        4  6073 1 1  44 ASN HA   H -246.508  -2.535  97.790 1.00 . A A .  44 ASN HA   1 1 
        4  6074 1 1  44 ASN HB2  H -247.708  -0.327  99.404 1.00 . A A .  44 ASN HB2  1 1 
        4  6075 1 1  44 ASN HB3  H -247.377  -0.023  97.705 1.00 . A A .  44 ASN HB3  1 1 
        4  6076 1 1  44 ASN HD21 H -248.319  -3.165  98.968 1.00 . A A .  44 ASN HD21 1 1 
        4  6077 1 1  44 ASN HD22 H -249.877  -3.191  98.215 1.00 . A A .  44 ASN HD22 1 1 
        4  6078 1 1  44 ASN N    N -246.237  -2.319  99.829 1.00 . A A .  44 ASN N    1 1 
        4  6079 1 1  44 ASN ND2  N -249.040  -2.737  98.457 1.00 . A A .  44 ASN ND2  1 1 
        4  6080 1 1  44 ASN O    O -244.862  -0.615  97.014 1.00 . A A .  44 ASN O    1 1 
        4  6081 1 1  44 ASN OD1  O -249.740  -0.884  97.423 1.00 . A A .  44 ASN OD1  1 1 
        4  6082 1 1  45 GLU C    C -243.067   1.385  98.693 1.00 . A A .  45 GLU C    1 1 
        4  6083 1 1  45 GLU CA   C -243.004  -0.090  99.095 1.00 . A A .  45 GLU CA   1 1 
        4  6084 1 1  45 GLU CB   C -242.157  -0.888  98.120 1.00 . A A .  45 GLU CB   1 1 
        4  6085 1 1  45 GLU CD   C -240.719  -2.920  97.730 1.00 . A A .  45 GLU CD   1 1 
        4  6086 1 1  45 GLU CG   C -241.542  -2.137  98.727 1.00 . A A .  45 GLU CG   1 1 
        4  6087 1 1  45 GLU H    H -244.634  -0.955 100.102 1.00 . A A .  45 GLU H    1 1 
        4  6088 1 1  45 GLU HA   H -242.540  -0.150 100.068 1.00 . A A .  45 GLU HA   1 1 
        4  6089 1 1  45 GLU HB2  H -242.790  -1.192  97.300 1.00 . A A .  45 GLU HB2  1 1 
        4  6090 1 1  45 GLU HB3  H -241.366  -0.260  97.748 1.00 . A A .  45 GLU HB3  1 1 
        4  6091 1 1  45 GLU HG2  H -240.903  -1.844  99.547 1.00 . A A .  45 GLU HG2  1 1 
        4  6092 1 1  45 GLU HG3  H -242.335  -2.770  99.097 1.00 . A A .  45 GLU HG3  1 1 
        4  6093 1 1  45 GLU N    N -244.321  -0.705  99.214 1.00 . A A .  45 GLU N    1 1 
        4  6094 1 1  45 GLU O    O -242.034   2.031  98.524 1.00 . A A .  45 GLU O    1 1 
        4  6095 1 1  45 GLU OE1  O -239.653  -2.424  97.313 1.00 . A A .  45 GLU OE1  1 1 
        4  6096 1 1  45 GLU OE2  O -241.138  -4.031  97.347 1.00 . A A .  45 GLU OE2  1 1 
        4  6097 1 1  46 GLN C    C -244.108   4.144  99.523 1.00 . A A .  46 GLN C    1 1 
        4  6098 1 1  46 GLN CA   C -244.461   3.339  98.301 1.00 . A A .  46 GLN CA   1 1 
        4  6099 1 1  46 GLN CB   C -245.909   3.616  97.906 1.00 . A A .  46 GLN CB   1 1 
        4  6100 1 1  46 GLN CD   C -247.715   3.371  96.157 1.00 . A A .  46 GLN CD   1 1 
        4  6101 1 1  46 GLN CG   C -246.318   2.975  96.596 1.00 . A A .  46 GLN CG   1 1 
        4  6102 1 1  46 GLN H    H -245.061   1.343  98.626 1.00 . A A .  46 GLN H    1 1 
        4  6103 1 1  46 GLN HA   H -243.824   3.628  97.515 1.00 . A A .  46 GLN HA   1 1 
        4  6104 1 1  46 GLN HB2  H -246.560   3.236  98.681 1.00 . A A .  46 GLN HB2  1 1 
        4  6105 1 1  46 GLN HB3  H -246.046   4.674  97.829 1.00 . A A .  46 GLN HB3  1 1 
        4  6106 1 1  46 GLN HE21 H -248.483   1.790  97.077 1.00 . A A .  46 GLN HE21 1 1 
        4  6107 1 1  46 GLN HE22 H -249.622   2.803  96.256 1.00 . A A .  46 GLN HE22 1 1 
        4  6108 1 1  46 GLN HG2  H -245.616   3.272  95.834 1.00 . A A .  46 GLN HG2  1 1 
        4  6109 1 1  46 GLN HG3  H -246.286   1.906  96.720 1.00 . A A .  46 GLN HG3  1 1 
        4  6110 1 1  46 GLN N    N -244.275   1.920  98.560 1.00 . A A .  46 GLN N    1 1 
        4  6111 1 1  46 GLN NE2  N -248.702   2.575  96.537 1.00 . A A .  46 GLN NE2  1 1 
        4  6112 1 1  46 GLN O    O -242.987   4.615  99.708 1.00 . A A .  46 GLN O    1 1 
        4  6113 1 1  46 GLN OE1  O -247.902   4.378  95.474 1.00 . A A .  46 GLN OE1  1 1 
        4  6114 1 1  47 ASP C    C -244.660   3.523 102.571 1.00 . A A .  47 ASP C    1 1 
        4  6115 1 1  47 ASP CA   C -244.925   4.750 101.712 1.00 . A A .  47 ASP CA   1 1 
        4  6116 1 1  47 ASP CB   C -246.172   5.504 102.192 1.00 . A A .  47 ASP CB   1 1 
        4  6117 1 1  47 ASP CG   C -245.940   6.245 103.496 1.00 . A A .  47 ASP CG   1 1 
        4  6118 1 1  47 ASP H    H -245.987   4.033 100.018 1.00 . A A .  47 ASP H    1 1 
        4  6119 1 1  47 ASP HA   H -244.064   5.402 101.742 1.00 . A A .  47 ASP HA   1 1 
        4  6120 1 1  47 ASP HB2  H -246.461   6.223 101.439 1.00 . A A .  47 ASP HB2  1 1 
        4  6121 1 1  47 ASP HB3  H -246.976   4.799 102.337 1.00 . A A .  47 ASP HB3  1 1 
        4  6122 1 1  47 ASP N    N -245.099   4.275 100.348 1.00 . A A .  47 ASP N    1 1 
        4  6123 1 1  47 ASP O    O -244.693   3.555 103.806 1.00 . A A .  47 ASP O    1 1 
        4  6124 1 1  47 ASP OD1  O -245.181   7.234 103.494 1.00 . A A .  47 ASP OD1  1 1 
        4  6125 1 1  47 ASP OD2  O -246.510   5.842 104.527 1.00 . A A .  47 ASP OD2  1 1 
        4  6126 1 1  48 ILE C    C -245.426   0.466 102.905 1.00 . A A .  48 ILE C    1 1 
        4  6127 1 1  48 ILE CA   C -244.156   1.103 102.401 1.00 . A A .  48 ILE CA   1 1 
        4  6128 1 1  48 ILE CB   C -243.094   1.115 103.514 1.00 . A A .  48 ILE CB   1 1 
        4  6129 1 1  48 ILE CD1  C -240.636   1.636 103.983 1.00 . A A .  48 ILE CD1  1 1 
        4  6130 1 1  48 ILE CG1  C -241.736   1.547 102.946 1.00 . A A .  48 ILE CG1  1 1 
        4  6131 1 1  48 ILE CG2  C -242.998  -0.259 104.167 1.00 . A A .  48 ILE CG2  1 1 
        4  6132 1 1  48 ILE H    H -244.365   2.533 100.876 1.00 . A A .  48 ILE H    1 1 
        4  6133 1 1  48 ILE HA   H -243.796   0.506 101.613 1.00 . A A .  48 ILE HA   1 1 
        4  6134 1 1  48 ILE HB   H -243.409   1.825 104.260 1.00 . A A .  48 ILE HB   1 1 
        4  6135 1 1  48 ILE HD11 H -240.510   0.676 104.464 1.00 . A A .  48 ILE HD11 1 1 
        4  6136 1 1  48 ILE HD12 H -239.713   1.920 103.501 1.00 . A A .  48 ILE HD12 1 1 
        4  6137 1 1  48 ILE HD13 H -240.898   2.379 104.723 1.00 . A A .  48 ILE HD13 1 1 
        4  6138 1 1  48 ILE HG12 H -241.426   0.833 102.198 1.00 . A A .  48 ILE HG12 1 1 
        4  6139 1 1  48 ILE HG13 H -241.840   2.519 102.487 1.00 . A A .  48 ILE HG13 1 1 
        4  6140 1 1  48 ILE HG21 H -243.957  -0.530 104.583 1.00 . A A .  48 ILE HG21 1 1 
        4  6141 1 1  48 ILE HG22 H -242.713  -0.988 103.423 1.00 . A A .  48 ILE HG22 1 1 
        4  6142 1 1  48 ILE HG23 H -242.256  -0.234 104.950 1.00 . A A .  48 ILE HG23 1 1 
        4  6143 1 1  48 ILE N    N -244.401   2.428 101.848 1.00 . A A .  48 ILE N    1 1 
        4  6144 1 1  48 ILE O    O -245.782  -0.647 102.518 1.00 . A A .  48 ILE O    1 1 
        4  6145 1 1  49 LYS C    C -248.549   0.904 103.581 1.00 . A A .  49 LYS C    1 1 
        4  6146 1 1  49 LYS CA   C -247.279   0.749 104.420 1.00 . A A .  49 LYS CA   1 1 
        4  6147 1 1  49 LYS CB   C -247.409   1.506 105.746 1.00 . A A .  49 LYS CB   1 1 
        4  6148 1 1  49 LYS CD   C -247.602   3.727 106.931 1.00 . A A .  49 LYS CD   1 1 
        4  6149 1 1  49 LYS CE   C -246.174   3.852 107.435 1.00 . A A .  49 LYS CE   1 1 
        4  6150 1 1  49 LYS CG   C -247.664   2.998 105.595 1.00 . A A .  49 LYS CG   1 1 
        4  6151 1 1  49 LYS H    H -245.799   2.123 103.840 1.00 . A A .  49 LYS H    1 1 
        4  6152 1 1  49 LYS HA   H -247.136  -0.298 104.636 1.00 . A A .  49 LYS HA   1 1 
        4  6153 1 1  49 LYS HB2  H -248.224   1.083 106.301 1.00 . A A .  49 LYS HB2  1 1 
        4  6154 1 1  49 LYS HB3  H -246.496   1.376 106.308 1.00 . A A .  49 LYS HB3  1 1 
        4  6155 1 1  49 LYS HD2  H -248.016   4.715 106.808 1.00 . A A .  49 LYS HD2  1 1 
        4  6156 1 1  49 LYS HD3  H -248.186   3.179 107.658 1.00 . A A .  49 LYS HD3  1 1 
        4  6157 1 1  49 LYS HE2  H -246.178   4.415 108.357 1.00 . A A .  49 LYS HE2  1 1 
        4  6158 1 1  49 LYS HE3  H -245.782   2.863 107.618 1.00 . A A .  49 LYS HE3  1 1 
        4  6159 1 1  49 LYS HG2  H -246.917   3.413 104.936 1.00 . A A .  49 LYS HG2  1 1 
        4  6160 1 1  49 LYS HG3  H -248.644   3.140 105.163 1.00 . A A .  49 LYS HG3  1 1 
        4  6161 1 1  49 LYS HZ1  H -245.823   5.340 106.008 1.00 . A A .  49 LYS HZ1  1 1 
        4  6162 1 1  49 LYS HZ2  H -244.449   4.921 106.912 1.00 . A A .  49 LYS HZ2  1 1 
        4  6163 1 1  49 LYS HZ3  H -245.015   3.888 105.694 1.00 . A A .  49 LYS HZ3  1 1 
        4  6164 1 1  49 LYS N    N -246.106   1.214 103.713 1.00 . A A .  49 LYS N    1 1 
        4  6165 1 1  49 LYS NZ   N -245.305   4.544 106.445 1.00 . A A .  49 LYS NZ   1 1 
        4  6166 1 1  49 LYS O    O -248.942   2.009 103.205 1.00 . A A .  49 LYS O    1 1 
        4  6167 1 1  50 PRO C    C -251.569   0.204 103.665 1.00 . A A .  50 PRO C    1 1 
        4  6168 1 1  50 PRO CA   C -250.526  -0.296 102.684 1.00 . A A .  50 PRO CA   1 1 
        4  6169 1 1  50 PRO CB   C -250.721  -1.800 102.551 1.00 . A A .  50 PRO CB   1 1 
        4  6170 1 1  50 PRO CD   C -248.505  -1.556 103.128 1.00 . A A .  50 PRO CD   1 1 
        4  6171 1 1  50 PRO CG   C -249.400  -2.278 102.187 1.00 . A A .  50 PRO CG   1 1 
        4  6172 1 1  50 PRO HA   H -250.641   0.179 101.724 1.00 . A A .  50 PRO HA   1 1 
        4  6173 1 1  50 PRO HB2  H -251.042  -2.209 103.499 1.00 . A A .  50 PRO HB2  1 1 
        4  6174 1 1  50 PRO HB3  H -251.435  -2.015 101.809 1.00 . A A .  50 PRO HB3  1 1 
        4  6175 1 1  50 PRO HD2  H -248.515  -2.044 104.080 1.00 . A A .  50 PRO HD2  1 1 
        4  6176 1 1  50 PRO HD3  H -247.502  -1.489 102.735 1.00 . A A .  50 PRO HD3  1 1 
        4  6177 1 1  50 PRO HG2  H -249.343  -3.345 102.331 1.00 . A A .  50 PRO HG2  1 1 
        4  6178 1 1  50 PRO HG3  H -249.182  -2.009 101.170 1.00 . A A .  50 PRO HG3  1 1 
        4  6179 1 1  50 PRO N    N -249.147  -0.229 103.197 1.00 . A A .  50 PRO N    1 1 
        4  6180 1 1  50 PRO O    O -251.331   1.097 104.481 1.00 . A A .  50 PRO O    1 1 
        4  6181 1 1  51 VAL C    C -253.579  -1.338 105.609 1.00 . A A .  51 VAL C    1 1 
        4  6182 1 1  51 VAL CA   C -253.770  -0.250 104.568 1.00 . A A .  51 VAL CA   1 1 
        4  6183 1 1  51 VAL CB   C -255.191  -0.340 103.971 1.00 . A A .  51 VAL CB   1 1 
        4  6184 1 1  51 VAL CG1  C -256.229   0.088 104.998 1.00 . A A .  51 VAL CG1  1 1 
        4  6185 1 1  51 VAL CG2  C -255.308   0.502 102.710 1.00 . A A .  51 VAL CG2  1 1 
        4  6186 1 1  51 VAL H    H -252.869  -1.037 102.818 1.00 . A A .  51 VAL H    1 1 
        4  6187 1 1  51 VAL HA   H -253.645   0.719 105.035 1.00 . A A .  51 VAL HA   1 1 
        4  6188 1 1  51 VAL HB   H -255.381  -1.373 103.712 1.00 . A A .  51 VAL HB   1 1 
        4  6189 1 1  51 VAL HG11 H -256.017   1.094 105.326 1.00 . A A .  51 VAL HG11 1 1 
        4  6190 1 1  51 VAL HG12 H -257.213   0.054 104.555 1.00 . A A .  51 VAL HG12 1 1 
        4  6191 1 1  51 VAL HG13 H -256.193  -0.581 105.845 1.00 . A A .  51 VAL HG13 1 1 
        4  6192 1 1  51 VAL HG21 H -255.088   1.534 102.945 1.00 . A A .  51 VAL HG21 1 1 
        4  6193 1 1  51 VAL HG22 H -254.607   0.145 101.971 1.00 . A A .  51 VAL HG22 1 1 
        4  6194 1 1  51 VAL HG23 H -256.313   0.429 102.319 1.00 . A A .  51 VAL HG23 1 1 
        4  6195 1 1  51 VAL N    N -252.728  -0.416 103.574 1.00 . A A .  51 VAL N    1 1 
        4  6196 1 1  51 VAL O    O -254.343  -2.302 105.689 1.00 . A A .  51 VAL O    1 1 
        4  6197 1 1  52 THR C    C -252.954  -2.284 108.503 1.00 . A A .  52 THR C    1 1 
        4  6198 1 1  52 THR CA   C -252.067  -2.238 107.261 1.00 . A A .  52 THR CA   1 1 
        4  6199 1 1  52 THR CB   C -250.587  -2.001 107.613 1.00 . A A .  52 THR CB   1 1 
        4  6200 1 1  52 THR CG2  C -249.725  -2.164 106.359 1.00 . A A .  52 THR CG2  1 1 
        4  6201 1 1  52 THR H    H -251.993  -0.369 106.321 1.00 . A A .  52 THR H    1 1 
        4  6202 1 1  52 THR HA   H -252.144  -3.181 106.741 1.00 . A A .  52 THR HA   1 1 
        4  6203 1 1  52 THR HB   H -250.280  -2.728 108.344 1.00 . A A .  52 THR HB   1 1 
        4  6204 1 1  52 THR HG1  H -250.793  -0.638 109.037 1.00 . A A .  52 THR HG1  1 1 
        4  6205 1 1  52 THR HG21 H -250.126  -1.551 105.555 1.00 . A A .  52 THR HG21 1 1 
        4  6206 1 1  52 THR HG22 H -248.706  -1.866 106.571 1.00 . A A .  52 THR HG22 1 1 
        4  6207 1 1  52 THR HG23 H -249.735  -3.200 106.048 1.00 . A A .  52 THR HG23 1 1 
        4  6208 1 1  52 THR N    N -252.506  -1.204 106.362 1.00 . A A .  52 THR N    1 1 
        4  6209 1 1  52 THR O    O -252.835  -1.456 109.406 1.00 . A A .  52 THR O    1 1 
        4  6210 1 1  52 THR OG1  O -250.409  -0.681 108.145 1.00 . A A .  52 THR OG1  1 1 
        4  6211 1 1  53 THR C    C -254.821  -4.607 110.351 1.00 . A A .  53 THR C    1 1 
        4  6212 1 1  53 THR CA   C -254.896  -3.300 109.544 1.00 . A A .  53 THR CA   1 1 
        4  6213 1 1  53 THR CB   C -256.292  -3.093 108.892 1.00 . A A .  53 THR CB   1 1 
        4  6214 1 1  53 THR CG2  C -256.605  -4.194 107.890 1.00 . A A .  53 THR CG2  1 1 
        4  6215 1 1  53 THR H    H -253.884  -3.903 107.799 1.00 . A A .  53 THR H    1 1 
        4  6216 1 1  53 THR HA   H -254.724  -2.489 110.221 1.00 . A A .  53 THR HA   1 1 
        4  6217 1 1  53 THR HB   H -256.271  -2.154 108.358 1.00 . A A .  53 THR HB   1 1 
        4  6218 1 1  53 THR HG1  H -257.026  -2.511 110.634 1.00 . A A .  53 THR HG1  1 1 
        4  6219 1 1  53 THR HG21 H -256.589  -5.152 108.388 1.00 . A A .  53 THR HG21 1 1 
        4  6220 1 1  53 THR HG22 H -257.584  -4.024 107.466 1.00 . A A .  53 THR HG22 1 1 
        4  6221 1 1  53 THR HG23 H -255.865  -4.185 107.102 1.00 . A A .  53 THR HG23 1 1 
        4  6222 1 1  53 THR N    N -253.876  -3.238 108.514 1.00 . A A .  53 THR N    1 1 
        4  6223 1 1  53 THR O    O -253.740  -5.153 110.556 1.00 . A A .  53 THR O    1 1 
        4  6224 1 1  53 THR OG1  O -257.329  -3.029 109.878 1.00 . A A .  53 THR OG1  1 1 
        4  6225 1 1  54 ASP C    C -255.695  -7.553 111.170 1.00 . A A .  54 ASP C    1 1 
        4  6226 1 1  54 ASP CA   C -256.150  -6.210 111.719 1.00 . A A .  54 ASP CA   1 1 
        4  6227 1 1  54 ASP CB   C -257.610  -6.330 112.042 1.00 . A A .  54 ASP CB   1 1 
        4  6228 1 1  54 ASP CG   C -258.089  -5.249 112.982 1.00 . A A .  54 ASP CG   1 1 
        4  6229 1 1  54 ASP H    H -256.805  -4.648 110.451 1.00 . A A .  54 ASP H    1 1 
        4  6230 1 1  54 ASP HA   H -255.612  -5.990 112.627 1.00 . A A .  54 ASP HA   1 1 
        4  6231 1 1  54 ASP HB2  H -258.158  -6.259 111.117 1.00 . A A .  54 ASP HB2  1 1 
        4  6232 1 1  54 ASP HB3  H -257.788  -7.291 112.488 1.00 . A A .  54 ASP HB3  1 1 
        4  6233 1 1  54 ASP N    N -255.987  -5.086 110.784 1.00 . A A .  54 ASP N    1 1 
        4  6234 1 1  54 ASP O    O -256.081  -8.608 111.671 1.00 . A A .  54 ASP O    1 1 
        4  6235 1 1  54 ASP OD1  O -257.767  -5.323 114.187 1.00 . A A .  54 ASP OD1  1 1 
        4  6236 1 1  54 ASP OD2  O -258.767  -4.310 112.522 1.00 . A A .  54 ASP OD2  1 1 
        4  6237 1 1  55 TYR C    C -253.333  -9.355 110.469 1.00 . A A .  55 TYR C    1 1 
        4  6238 1 1  55 TYR CA   C -254.345  -8.695 109.534 1.00 . A A .  55 TYR CA   1 1 
        4  6239 1 1  55 TYR CB   C -253.648  -8.348 108.231 1.00 . A A .  55 TYR CB   1 1 
        4  6240 1 1  55 TYR CD1  C -255.451  -9.021 106.633 1.00 . A A .  55 TYR CD1  1 1 
        4  6241 1 1  55 TYR CD2  C -254.580  -6.815 106.470 1.00 . A A .  55 TYR CD2  1 1 
        4  6242 1 1  55 TYR CE1  C -256.302  -8.770 105.583 1.00 . A A .  55 TYR CE1  1 1 
        4  6243 1 1  55 TYR CE2  C -255.431  -6.550 105.417 1.00 . A A .  55 TYR CE2  1 1 
        4  6244 1 1  55 TYR CG   C -254.578  -8.055 107.091 1.00 . A A .  55 TYR CG   1 1 
        4  6245 1 1  55 TYR CZ   C -256.294  -7.534 104.976 1.00 . A A .  55 TYR CZ   1 1 
        4  6246 1 1  55 TYR H    H -254.749  -6.620 109.740 1.00 . A A .  55 TYR H    1 1 
        4  6247 1 1  55 TYR HA   H -255.143  -9.392 109.330 1.00 . A A .  55 TYR HA   1 1 
        4  6248 1 1  55 TYR HB2  H -253.050  -7.475 108.392 1.00 . A A .  55 TYR HB2  1 1 
        4  6249 1 1  55 TYR HB3  H -253.012  -9.165 107.943 1.00 . A A .  55 TYR HB3  1 1 
        4  6250 1 1  55 TYR HD1  H -255.460  -9.989 107.110 1.00 . A A .  55 TYR HD1  1 1 
        4  6251 1 1  55 TYR HD2  H -253.902  -6.050 106.821 1.00 . A A .  55 TYR HD2  1 1 
        4  6252 1 1  55 TYR HE1  H -256.978  -9.544 105.250 1.00 . A A .  55 TYR HE1  1 1 
        4  6253 1 1  55 TYR HE2  H -255.418  -5.580 104.946 1.00 . A A .  55 TYR HE2  1 1 
        4  6254 1 1  55 TYR HH   H -258.024  -7.613 104.139 1.00 . A A .  55 TYR HH   1 1 
        4  6255 1 1  55 TYR N    N -254.928  -7.500 110.127 1.00 . A A .  55 TYR N    1 1 
        4  6256 1 1  55 TYR O    O -252.665  -8.687 111.258 1.00 . A A .  55 TYR O    1 1 
        4  6257 1 1  55 TYR OH   O -257.148  -7.280 103.926 1.00 . A A .  55 TYR OH   1 1 
        4  6258 1 1  56 PHE C    C -252.034 -12.771 110.333 1.00 . A A .  56 PHE C    1 1 
        4  6259 1 1  56 PHE CA   C -252.240 -11.458 111.075 1.00 . A A .  56 PHE CA   1 1 
        4  6260 1 1  56 PHE CB   C -252.650 -11.713 112.538 1.00 . A A .  56 PHE CB   1 1 
        4  6261 1 1  56 PHE CD1  C -255.147 -11.686 112.621 1.00 . A A .  56 PHE CD1  1 1 
        4  6262 1 1  56 PHE CD2  C -254.036 -13.776 112.916 1.00 . A A .  56 PHE CD2  1 1 
        4  6263 1 1  56 PHE CE1  C -256.367 -12.307 112.761 1.00 . A A .  56 PHE CE1  1 1 
        4  6264 1 1  56 PHE CE2  C -255.261 -14.405 113.055 1.00 . A A .  56 PHE CE2  1 1 
        4  6265 1 1  56 PHE CG   C -253.969 -12.407 112.695 1.00 . A A .  56 PHE CG   1 1 
        4  6266 1 1  56 PHE CZ   C -256.430 -13.666 112.977 1.00 . A A .  56 PHE CZ   1 1 
        4  6267 1 1  56 PHE H    H -253.862 -11.143 109.761 1.00 . A A .  56 PHE H    1 1 
        4  6268 1 1  56 PHE HA   H -251.312 -10.906 111.060 1.00 . A A .  56 PHE HA   1 1 
        4  6269 1 1  56 PHE HB2  H -251.900 -12.328 113.011 1.00 . A A .  56 PHE HB2  1 1 
        4  6270 1 1  56 PHE HB3  H -252.709 -10.767 113.057 1.00 . A A .  56 PHE HB3  1 1 
        4  6271 1 1  56 PHE HD1  H -255.103 -10.620 112.452 1.00 . A A .  56 PHE HD1  1 1 
        4  6272 1 1  56 PHE HD2  H -253.113 -14.355 112.981 1.00 . A A .  56 PHE HD2  1 1 
        4  6273 1 1  56 PHE HE1  H -257.277 -11.729 112.699 1.00 . A A .  56 PHE HE1  1 1 
        4  6274 1 1  56 PHE HE2  H -255.306 -15.473 113.224 1.00 . A A .  56 PHE HE2  1 1 
        4  6275 1 1  56 PHE HZ   H -257.390 -14.150 113.081 1.00 . A A .  56 PHE HZ   1 1 
        4  6276 1 1  56 PHE N    N -253.238 -10.672 110.359 1.00 . A A .  56 PHE N    1 1 
        4  6277 1 1  56 PHE O    O -252.717 -13.039 109.363 1.00 . A A .  56 PHE O    1 1 
        4  6278 1 1  57 LEU C    C -251.400 -15.966 110.834 1.00 . A A .  57 LEU C    1 1 
        4  6279 1 1  57 LEU CA   C -250.758 -14.824 110.084 1.00 . A A .  57 LEU CA   1 1 
        4  6280 1 1  57 LEU CB   C -249.231 -15.039 110.018 1.00 . A A .  57 LEU CB   1 1 
        4  6281 1 1  57 LEU CD1  C -248.638 -12.606 109.923 1.00 . A A .  57 LEU CD1  1 1 
        4  6282 1 1  57 LEU CD2  C -246.927 -14.298 109.326 1.00 . A A .  57 LEU CD2  1 1 
        4  6283 1 1  57 LEU CG   C -248.408 -13.960 109.295 1.00 . A A .  57 LEU CG   1 1 
        4  6284 1 1  57 LEU H    H -250.642 -13.363 111.619 1.00 . A A .  57 LEU H    1 1 
        4  6285 1 1  57 LEU HA   H -251.163 -14.781 109.084 1.00 . A A .  57 LEU HA   1 1 
        4  6286 1 1  57 LEU HB2  H -248.862 -15.116 111.029 1.00 . A A .  57 LEU HB2  1 1 
        4  6287 1 1  57 LEU HB3  H -249.050 -15.981 109.523 1.00 . A A .  57 LEU HB3  1 1 
        4  6288 1 1  57 LEU HD11 H -248.550 -12.697 111.004 1.00 . A A .  57 LEU HD11 1 1 
        4  6289 1 1  57 LEU HD12 H -247.911 -11.899 109.553 1.00 . A A .  57 LEU HD12 1 1 
        4  6290 1 1  57 LEU HD13 H -249.641 -12.275 109.672 1.00 . A A .  57 LEU HD13 1 1 
        4  6291 1 1  57 LEU HD21 H -246.765 -15.259 108.860 1.00 . A A .  57 LEU HD21 1 1 
        4  6292 1 1  57 LEU HD22 H -246.374 -13.538 108.791 1.00 . A A .  57 LEU HD22 1 1 
        4  6293 1 1  57 LEU HD23 H -246.585 -14.331 110.352 1.00 . A A .  57 LEU HD23 1 1 
        4  6294 1 1  57 LEU HG   H -248.719 -13.909 108.263 1.00 . A A .  57 LEU HG   1 1 
        4  6295 1 1  57 LEU N    N -251.103 -13.584 110.782 1.00 . A A .  57 LEU N    1 1 
        4  6296 1 1  57 LEU O    O -251.915 -15.739 111.909 1.00 . A A .  57 LEU O    1 1 
        4  6297 1 1  58 MET C    C -251.346 -19.615 110.333 1.00 . A A .  58 MET C    1 1 
        4  6298 1 1  58 MET CA   C -251.891 -18.356 110.981 1.00 . A A .  58 MET CA   1 1 
        4  6299 1 1  58 MET CB   C -253.417 -18.485 110.998 1.00 . A A .  58 MET CB   1 1 
        4  6300 1 1  58 MET CE   C -256.076 -19.116 110.812 1.00 . A A .  58 MET CE   1 1 
        4  6301 1 1  58 MET CG   C -254.181 -17.337 111.632 1.00 . A A .  58 MET CG   1 1 
        4  6302 1 1  58 MET H    H -251.122 -17.258 109.335 1.00 . A A .  58 MET H    1 1 
        4  6303 1 1  58 MET HA   H -251.529 -18.297 111.997 1.00 . A A .  58 MET HA   1 1 
        4  6304 1 1  58 MET HB2  H -253.762 -18.583 109.981 1.00 . A A .  58 MET HB2  1 1 
        4  6305 1 1  58 MET HB3  H -253.675 -19.388 111.534 1.00 . A A .  58 MET HB3  1 1 
        4  6306 1 1  58 MET HE1  H -255.874 -18.748 109.805 1.00 . A A .  58 MET HE1  1 1 
        4  6307 1 1  58 MET HE2  H -255.365 -19.889 111.064 1.00 . A A .  58 MET HE2  1 1 
        4  6308 1 1  58 MET HE3  H -257.077 -19.508 110.866 1.00 . A A .  58 MET HE3  1 1 
        4  6309 1 1  58 MET HG2  H -253.692 -17.060 112.556 1.00 . A A .  58 MET HG2  1 1 
        4  6310 1 1  58 MET HG3  H -254.175 -16.495 110.955 1.00 . A A .  58 MET HG3  1 1 
        4  6311 1 1  58 MET N    N -251.423 -17.164 110.263 1.00 . A A .  58 MET N    1 1 
        4  6312 1 1  58 MET O    O -250.998 -19.608 109.153 1.00 . A A .  58 MET O    1 1 
        4  6313 1 1  58 MET SD   S -255.888 -17.782 111.982 1.00 . A A .  58 MET SD   1 1 
        4  6314 1 1  59 GLU C    C -252.216 -22.783 110.273 1.00 . A A .  59 GLU C    1 1 
        4  6315 1 1  59 GLU CA   C -250.947 -22.000 110.568 1.00 . A A .  59 GLU CA   1 1 
        4  6316 1 1  59 GLU CB   C -250.096 -22.807 111.538 1.00 . A A .  59 GLU CB   1 1 
        4  6317 1 1  59 GLU CD   C -247.816 -23.422 112.354 1.00 . A A .  59 GLU CD   1 1 
        4  6318 1 1  59 GLU CG   C -248.622 -22.469 111.503 1.00 . A A .  59 GLU CG   1 1 
        4  6319 1 1  59 GLU H    H -251.435 -20.599 112.072 1.00 . A A .  59 GLU H    1 1 
        4  6320 1 1  59 GLU HA   H -250.400 -21.858 109.648 1.00 . A A .  59 GLU HA   1 1 
        4  6321 1 1  59 GLU HB2  H -250.456 -22.636 112.541 1.00 . A A .  59 GLU HB2  1 1 
        4  6322 1 1  59 GLU HB3  H -250.207 -23.857 111.302 1.00 . A A .  59 GLU HB3  1 1 
        4  6323 1 1  59 GLU HG2  H -248.275 -22.531 110.485 1.00 . A A .  59 GLU HG2  1 1 
        4  6324 1 1  59 GLU HG3  H -248.482 -21.465 111.876 1.00 . A A .  59 GLU HG3  1 1 
        4  6325 1 1  59 GLU N    N -251.270 -20.688 111.108 1.00 . A A .  59 GLU N    1 1 
        4  6326 1 1  59 GLU O    O -253.088 -22.915 111.131 1.00 . A A .  59 GLU O    1 1 
        4  6327 1 1  59 GLU OE1  O -247.795 -24.634 112.040 1.00 . A A .  59 GLU OE1  1 1 
        4  6328 1 1  59 GLU OE2  O -247.233 -22.978 113.359 1.00 . A A .  59 GLU OE2  1 1 
        4  6329 1 1  60 GLU C    C -253.073 -25.626 108.861 1.00 . A A .  60 GLU C    1 1 
        4  6330 1 1  60 GLU CA   C -253.425 -24.154 108.682 1.00 . A A .  60 GLU CA   1 1 
        4  6331 1 1  60 GLU CB   C -253.817 -23.905 107.225 1.00 . A A .  60 GLU CB   1 1 
        4  6332 1 1  60 GLU CD   C -255.821 -22.403 107.566 1.00 . A A .  60 GLU CD   1 1 
        4  6333 1 1  60 GLU CG   C -254.436 -22.544 106.967 1.00 . A A .  60 GLU CG   1 1 
        4  6334 1 1  60 GLU H    H -251.611 -23.105 108.404 1.00 . A A .  60 GLU H    1 1 
        4  6335 1 1  60 GLU HA   H -254.261 -23.912 109.320 1.00 . A A .  60 GLU HA   1 1 
        4  6336 1 1  60 GLU HB2  H -252.934 -23.993 106.610 1.00 . A A .  60 GLU HB2  1 1 
        4  6337 1 1  60 GLU HB3  H -254.527 -24.662 106.924 1.00 . A A .  60 GLU HB3  1 1 
        4  6338 1 1  60 GLU HG2  H -253.799 -21.786 107.397 1.00 . A A .  60 GLU HG2  1 1 
        4  6339 1 1  60 GLU HG3  H -254.505 -22.392 105.899 1.00 . A A .  60 GLU HG3  1 1 
        4  6340 1 1  60 GLU N    N -252.306 -23.309 109.064 1.00 . A A .  60 GLU N    1 1 
        4  6341 1 1  60 GLU O    O -252.206 -26.155 108.164 1.00 . A A .  60 GLU O    1 1 
        4  6342 1 1  60 GLU OE1  O -256.766 -23.026 107.035 1.00 . A A .  60 GLU OE1  1 1 
        4  6343 1 1  60 GLU OE2  O -255.975 -21.671 108.560 1.00 . A A .  60 GLU OE2  1 1 
        4  6344 1 1  61 LYS C    C -254.734 -28.391 109.216 1.00 . A A .  61 LYS C    1 1 
        4  6345 1 1  61 LYS CA   C -253.597 -27.714 109.962 1.00 . A A .  61 LYS CA   1 1 
        4  6346 1 1  61 LYS CB   C -253.598 -28.126 111.444 1.00 . A A .  61 LYS CB   1 1 
        4  6347 1 1  61 LYS CD   C -251.956 -26.392 112.305 1.00 . A A .  61 LYS CD   1 1 
        4  6348 1 1  61 LYS CE   C -250.657 -26.160 113.065 1.00 . A A .  61 LYS CE   1 1 
        4  6349 1 1  61 LYS CG   C -252.276 -27.875 112.168 1.00 . A A .  61 LYS CG   1 1 
        4  6350 1 1  61 LYS H    H -254.325 -25.783 110.418 1.00 . A A .  61 LYS H    1 1 
        4  6351 1 1  61 LYS HA   H -252.660 -28.010 109.514 1.00 . A A .  61 LYS HA   1 1 
        4  6352 1 1  61 LYS HB2  H -254.372 -27.574 111.956 1.00 . A A .  61 LYS HB2  1 1 
        4  6353 1 1  61 LYS HB3  H -253.823 -29.182 111.512 1.00 . A A .  61 LYS HB3  1 1 
        4  6354 1 1  61 LYS HD2  H -251.863 -25.961 111.318 1.00 . A A .  61 LYS HD2  1 1 
        4  6355 1 1  61 LYS HD3  H -252.763 -25.908 112.835 1.00 . A A .  61 LYS HD3  1 1 
        4  6356 1 1  61 LYS HE2  H -250.510 -25.097 113.179 1.00 . A A .  61 LYS HE2  1 1 
        4  6357 1 1  61 LYS HE3  H -250.745 -26.615 114.041 1.00 . A A .  61 LYS HE3  1 1 
        4  6358 1 1  61 LYS HG2  H -252.333 -28.306 113.156 1.00 . A A .  61 LYS HG2  1 1 
        4  6359 1 1  61 LYS HG3  H -251.482 -28.352 111.614 1.00 . A A .  61 LYS HG3  1 1 
        4  6360 1 1  61 LYS HZ1  H -249.744 -27.092 111.425 1.00 . A A .  61 LYS HZ1  1 1 
        4  6361 1 1  61 LYS HZ2  H -248.734 -26.004 112.251 1.00 . A A .  61 LYS HZ2  1 1 
        4  6362 1 1  61 LYS HZ3  H -249.077 -27.527 112.927 1.00 . A A .  61 LYS HZ3  1 1 
        4  6363 1 1  61 LYS N    N -253.728 -26.278 109.810 1.00 . A A .  61 LYS N    1 1 
        4  6364 1 1  61 LYS NZ   N -249.475 -26.735 112.364 1.00 . A A .  61 LYS NZ   1 1 
        4  6365 1 1  61 LYS O    O -255.888 -28.340 109.637 1.00 . A A .  61 LYS O    1 1 
        4  6366 1 1  62 TYR C    C -256.018 -30.822 107.909 1.00 . A A .  62 TYR C    1 1 
        4  6367 1 1  62 TYR CA   C -255.395 -29.611 107.224 1.00 . A A .  62 TYR CA   1 1 
        4  6368 1 1  62 TYR CB   C -254.760 -30.015 105.890 1.00 . A A .  62 TYR CB   1 1 
        4  6369 1 1  62 TYR CD1  C -256.387 -29.185 104.150 1.00 . A A .  62 TYR CD1  1 1 
        4  6370 1 1  62 TYR CD2  C -256.089 -31.540 104.373 1.00 . A A .  62 TYR CD2  1 1 
        4  6371 1 1  62 TYR CE1  C -257.301 -29.392 103.136 1.00 . A A .  62 TYR CE1  1 1 
        4  6372 1 1  62 TYR CE2  C -257.004 -31.755 103.358 1.00 . A A .  62 TYR CE2  1 1 
        4  6373 1 1  62 TYR CG   C -255.766 -30.253 104.786 1.00 . A A .  62 TYR CG   1 1 
        4  6374 1 1  62 TYR CZ   C -257.606 -30.676 102.743 1.00 . A A .  62 TYR CZ   1 1 
        4  6375 1 1  62 TYR H    H -253.461 -29.019 107.820 1.00 . A A .  62 TYR H    1 1 
        4  6376 1 1  62 TYR HA   H -256.168 -28.881 107.038 1.00 . A A .  62 TYR HA   1 1 
        4  6377 1 1  62 TYR HB2  H -254.094 -29.229 105.563 1.00 . A A .  62 TYR HB2  1 1 
        4  6378 1 1  62 TYR HB3  H -254.196 -30.925 106.027 1.00 . A A .  62 TYR HB3  1 1 
        4  6379 1 1  62 TYR HD1  H -256.147 -28.179 104.459 1.00 . A A .  62 TYR HD1  1 1 
        4  6380 1 1  62 TYR HD2  H -255.615 -32.381 104.857 1.00 . A A .  62 TYR HD2  1 1 
        4  6381 1 1  62 TYR HE1  H -257.772 -28.547 102.654 1.00 . A A .  62 TYR HE1  1 1 
        4  6382 1 1  62 TYR HE2  H -257.243 -32.763 103.051 1.00 . A A .  62 TYR HE2  1 1 
        4  6383 1 1  62 TYR HH   H -258.360 -30.230 101.024 1.00 . A A .  62 TYR HH   1 1 
        4  6384 1 1  62 TYR N    N -254.399 -28.996 108.085 1.00 . A A .  62 TYR N    1 1 
        4  6385 1 1  62 TYR O    O -255.331 -31.576 108.602 1.00 . A A .  62 TYR O    1 1 
        4  6386 1 1  62 TYR OH   O -258.512 -30.883 101.730 1.00 . A A .  62 TYR OH   1 1 
        4  6387 1 1  63 PHE C    C -257.754 -33.413 107.730 1.00 . A A .  63 PHE C    1 1 
        4  6388 1 1  63 PHE CA   C -258.055 -32.060 108.371 1.00 . A A .  63 PHE CA   1 1 
        4  6389 1 1  63 PHE CB   C -259.558 -31.773 108.323 1.00 . A A .  63 PHE CB   1 1 
        4  6390 1 1  63 PHE CD1  C -260.510 -32.597 110.496 1.00 . A A .  63 PHE CD1  1 1 
        4  6391 1 1  63 PHE CD2  C -261.048 -33.791 108.502 1.00 . A A .  63 PHE CD2  1 1 
        4  6392 1 1  63 PHE CE1  C -261.271 -33.483 111.232 1.00 . A A .  63 PHE CE1  1 1 
        4  6393 1 1  63 PHE CE2  C -261.812 -34.678 109.237 1.00 . A A .  63 PHE CE2  1 1 
        4  6394 1 1  63 PHE CG   C -260.388 -32.740 109.123 1.00 . A A .  63 PHE CG   1 1 
        4  6395 1 1  63 PHE CZ   C -261.924 -34.523 110.602 1.00 . A A .  63 PHE CZ   1 1 
        4  6396 1 1  63 PHE H    H -257.794 -30.385 107.117 1.00 . A A .  63 PHE H    1 1 
        4  6397 1 1  63 PHE HA   H -257.739 -32.092 109.403 1.00 . A A .  63 PHE HA   1 1 
        4  6398 1 1  63 PHE HB2  H -259.741 -30.781 108.709 1.00 . A A .  63 PHE HB2  1 1 
        4  6399 1 1  63 PHE HB3  H -259.893 -31.818 107.296 1.00 . A A .  63 PHE HB3  1 1 
        4  6400 1 1  63 PHE HD1  H -260.000 -31.785 110.991 1.00 . A A .  63 PHE HD1  1 1 
        4  6401 1 1  63 PHE HD2  H -260.961 -33.912 107.434 1.00 . A A .  63 PHE HD2  1 1 
        4  6402 1 1  63 PHE HE1  H -261.358 -33.360 112.302 1.00 . A A .  63 PHE HE1  1 1 
        4  6403 1 1  63 PHE HE2  H -262.323 -35.493 108.742 1.00 . A A .  63 PHE HE2  1 1 
        4  6404 1 1  63 PHE HZ   H -262.522 -35.214 111.177 1.00 . A A .  63 PHE HZ   1 1 
        4  6405 1 1  63 PHE N    N -257.317 -30.993 107.717 1.00 . A A .  63 PHE N    1 1 
        4  6406 1 1  63 PHE O    O -258.339 -33.782 106.714 1.00 . A A .  63 PHE O    1 1 
        4  6407 1 1  64 ILE C    C -256.866 -36.434 109.055 1.00 . A A .  64 ILE C    1 1 
        4  6408 1 1  64 ILE CA   C -256.502 -35.492 107.912 1.00 . A A .  64 ILE CA   1 1 
        4  6409 1 1  64 ILE CB   C -255.005 -35.644 107.530 1.00 . A A .  64 ILE CB   1 1 
        4  6410 1 1  64 ILE CD1  C -253.132 -34.582 106.153 1.00 . A A .  64 ILE CD1  1 1 
        4  6411 1 1  64 ILE CG1  C -254.592 -34.536 106.555 1.00 . A A .  64 ILE CG1  1 1 
        4  6412 1 1  64 ILE CG2  C -254.732 -37.011 106.913 1.00 . A A .  64 ILE CG2  1 1 
        4  6413 1 1  64 ILE H    H -256.285 -33.718 109.043 1.00 . A A .  64 ILE H    1 1 
        4  6414 1 1  64 ILE HA   H -257.111 -35.729 107.056 1.00 . A A .  64 ILE HA   1 1 
        4  6415 1 1  64 ILE HB   H -254.416 -35.558 108.432 1.00 . A A .  64 ILE HB   1 1 
        4  6416 1 1  64 ILE HD11 H -252.918 -35.528 105.679 1.00 . A A .  64 ILE HD11 1 1 
        4  6417 1 1  64 ILE HD12 H -252.921 -33.778 105.465 1.00 . A A .  64 ILE HD12 1 1 
        4  6418 1 1  64 ILE HD13 H -252.513 -34.473 107.033 1.00 . A A .  64 ILE HD13 1 1 
        4  6419 1 1  64 ILE HG12 H -255.183 -34.619 105.655 1.00 . A A .  64 ILE HG12 1 1 
        4  6420 1 1  64 ILE HG13 H -254.780 -33.575 107.014 1.00 . A A .  64 ILE HG13 1 1 
        4  6421 1 1  64 ILE HG21 H -255.337 -37.131 106.027 1.00 . A A .  64 ILE HG21 1 1 
        4  6422 1 1  64 ILE HG22 H -253.688 -37.086 106.649 1.00 . A A .  64 ILE HG22 1 1 
        4  6423 1 1  64 ILE HG23 H -254.980 -37.783 107.626 1.00 . A A .  64 ILE HG23 1 1 
        4  6424 1 1  64 ILE N    N -256.806 -34.127 108.318 1.00 . A A .  64 ILE N    1 1 
        4  6425 1 1  64 ILE O    O -256.645 -37.644 109.009 1.00 . A A .  64 ILE O    1 1 
        4  6426 1 1  65 SER C    C -258.911 -37.580 111.073 1.00 . A A .  65 SER C    1 1 
        4  6427 1 1  65 SER CA   C -257.826 -36.528 111.298 1.00 . A A .  65 SER CA   1 1 
        4  6428 1 1  65 SER CB   C -258.306 -35.499 112.312 1.00 . A A .  65 SER CB   1 1 
        4  6429 1 1  65 SER H    H -257.708 -34.896 109.970 1.00 . A A .  65 SER H    1 1 
        4  6430 1 1  65 SER HA   H -256.939 -37.008 111.679 1.00 . A A .  65 SER HA   1 1 
        4  6431 1 1  65 SER HB2  H -259.232 -35.062 111.968 1.00 . A A .  65 SER HB2  1 1 
        4  6432 1 1  65 SER HB3  H -258.467 -35.981 113.265 1.00 . A A .  65 SER HB3  1 1 
        4  6433 1 1  65 SER HG   H -256.763 -34.693 113.214 1.00 . A A .  65 SER HG   1 1 
        4  6434 1 1  65 SER N    N -257.476 -35.842 110.064 1.00 . A A .  65 SER N    1 1 
        4  6435 1 1  65 SER O    O -259.998 -37.275 110.577 1.00 . A A .  65 SER O    1 1 
        4  6436 1 1  65 SER OG   O -257.349 -34.468 112.479 1.00 . A A .  65 SER OG   1 1 
        4  6437 1 1  66 LYS C    C -259.844 -40.599 112.615 1.00 . A A .  66 LYS C    1 1 
        4  6438 1 1  66 LYS CA   C -259.567 -39.909 111.280 1.00 . A A .  66 LYS CA   1 1 
        4  6439 1 1  66 LYS CB   C -259.041 -40.932 110.269 1.00 . A A .  66 LYS CB   1 1 
        4  6440 1 1  66 LYS CD   C -258.126 -41.374 107.971 1.00 . A A .  66 LYS CD   1 1 
        4  6441 1 1  66 LYS CE   C -257.533 -40.745 106.722 1.00 . A A .  66 LYS CE   1 1 
        4  6442 1 1  66 LYS CG   C -258.598 -40.317 108.953 1.00 . A A .  66 LYS CG   1 1 
        4  6443 1 1  66 LYS H    H -257.724 -39.011 111.813 1.00 . A A .  66 LYS H    1 1 
        4  6444 1 1  66 LYS HA   H -260.489 -39.490 110.906 1.00 . A A .  66 LYS HA   1 1 
        4  6445 1 1  66 LYS HB2  H -258.195 -41.447 110.702 1.00 . A A .  66 LYS HB2  1 1 
        4  6446 1 1  66 LYS HB3  H -259.821 -41.651 110.062 1.00 . A A .  66 LYS HB3  1 1 
        4  6447 1 1  66 LYS HD2  H -257.370 -41.982 108.449 1.00 . A A .  66 LYS HD2  1 1 
        4  6448 1 1  66 LYS HD3  H -258.965 -41.993 107.690 1.00 . A A .  66 LYS HD3  1 1 
        4  6449 1 1  66 LYS HE2  H -256.648 -40.192 106.997 1.00 . A A .  66 LYS HE2  1 1 
        4  6450 1 1  66 LYS HE3  H -257.262 -41.532 106.032 1.00 . A A .  66 LYS HE3  1 1 
        4  6451 1 1  66 LYS HG2  H -259.429 -39.782 108.518 1.00 . A A .  66 LYS HG2  1 1 
        4  6452 1 1  66 LYS HG3  H -257.788 -39.628 109.145 1.00 . A A .  66 LYS HG3  1 1 
        4  6453 1 1  66 LYS HZ1  H -258.778 -39.072 106.706 1.00 . A A .  66 LYS HZ1  1 1 
        4  6454 1 1  66 LYS HZ2  H -258.037 -39.387 105.216 1.00 . A A .  66 LYS HZ2  1 1 
        4  6455 1 1  66 LYS HZ3  H -259.338 -40.346 105.740 1.00 . A A .  66 LYS HZ3  1 1 
        4  6456 1 1  66 LYS N    N -258.613 -38.821 111.439 1.00 . A A .  66 LYS N    1 1 
        4  6457 1 1  66 LYS NZ   N -258.488 -39.823 106.051 1.00 . A A .  66 LYS NZ   1 1 
        4  6458 1 1  66 LYS O    O -260.682 -41.501 112.688 1.00 . A A .  66 LYS O    1 1 
        4  6459 1 1  67 GLU C    C -258.785 -42.258 114.890 1.00 . A A .  67 GLU C    1 1 
        4  6460 1 1  67 GLU CA   C -259.210 -40.791 114.984 1.00 . A A .  67 GLU CA   1 1 
        4  6461 1 1  67 GLU CB   C -260.618 -40.644 115.576 1.00 . A A .  67 GLU CB   1 1 
        4  6462 1 1  67 GLU CD   C -259.917 -39.188 117.527 1.00 . A A .  67 GLU CD   1 1 
        4  6463 1 1  67 GLU CG   C -260.831 -39.335 116.320 1.00 . A A .  67 GLU CG   1 1 
        4  6464 1 1  67 GLU H    H -258.556 -39.379 113.551 1.00 . A A .  67 GLU H    1 1 
        4  6465 1 1  67 GLU HA   H -258.510 -40.275 115.626 1.00 . A A .  67 GLU HA   1 1 
        4  6466 1 1  67 GLU HB2  H -261.337 -40.695 114.774 1.00 . A A .  67 GLU HB2  1 1 
        4  6467 1 1  67 GLU HB3  H -260.804 -41.454 116.261 1.00 . A A .  67 GLU HB3  1 1 
        4  6468 1 1  67 GLU HG2  H -260.638 -38.516 115.642 1.00 . A A .  67 GLU HG2  1 1 
        4  6469 1 1  67 GLU HG3  H -261.856 -39.289 116.654 1.00 . A A .  67 GLU HG3  1 1 
        4  6470 1 1  67 GLU N    N -259.140 -40.157 113.664 1.00 . A A .  67 GLU N    1 1 
        4  6471 1 1  67 GLU O    O -258.041 -42.627 113.976 1.00 . A A .  67 GLU O    1 1 
        4  6472 1 1  67 GLU OE1  O -260.057 -39.981 118.482 1.00 . A A .  67 GLU OE1  1 1 
        4  6473 1 1  67 GLU OE2  O -259.060 -38.280 117.531 1.00 . A A .  67 GLU OE2  1 1 
        4  6474 1 1  68 LYS C    C -257.515 -44.835 116.191 1.00 . A A .  68 LYS C    1 1 
        4  6475 1 1  68 LYS CA   C -258.965 -44.512 115.849 1.00 . A A .  68 LYS CA   1 1 
        4  6476 1 1  68 LYS CB   C -259.347 -45.132 114.495 1.00 . A A .  68 LYS CB   1 1 
        4  6477 1 1  68 LYS CD   C -261.674 -45.948 115.009 1.00 . A A .  68 LYS CD   1 1 
        4  6478 1 1  68 LYS CE   C -261.422 -47.408 114.656 1.00 . A A .  68 LYS CE   1 1 
        4  6479 1 1  68 LYS CG   C -260.827 -45.014 114.160 1.00 . A A .  68 LYS CG   1 1 
        4  6480 1 1  68 LYS H    H -259.676 -42.684 116.629 1.00 . A A .  68 LYS H    1 1 
        4  6481 1 1  68 LYS HA   H -259.590 -44.947 116.610 1.00 . A A .  68 LYS HA   1 1 
        4  6482 1 1  68 LYS HB2  H -258.786 -44.638 113.717 1.00 . A A .  68 LYS HB2  1 1 
        4  6483 1 1  68 LYS HB3  H -259.087 -46.180 114.507 1.00 . A A .  68 LYS HB3  1 1 
        4  6484 1 1  68 LYS HD2  H -261.432 -45.793 116.050 1.00 . A A .  68 LYS HD2  1 1 
        4  6485 1 1  68 LYS HD3  H -262.718 -45.721 114.842 1.00 . A A .  68 LYS HD3  1 1 
        4  6486 1 1  68 LYS HE2  H -260.391 -47.644 114.873 1.00 . A A .  68 LYS HE2  1 1 
        4  6487 1 1  68 LYS HE3  H -262.069 -48.027 115.259 1.00 . A A .  68 LYS HE3  1 1 
        4  6488 1 1  68 LYS HG2  H -261.145 -43.998 114.338 1.00 . A A .  68 LYS HG2  1 1 
        4  6489 1 1  68 LYS HG3  H -260.969 -45.260 113.118 1.00 . A A .  68 LYS HG3  1 1 
        4  6490 1 1  68 LYS HZ1  H -262.648 -47.357 112.963 1.00 . A A .  68 LYS HZ1  1 1 
        4  6491 1 1  68 LYS HZ2  H -260.995 -47.187 112.620 1.00 . A A .  68 LYS HZ2  1 1 
        4  6492 1 1  68 LYS HZ3  H -261.624 -48.709 113.026 1.00 . A A .  68 LYS HZ3  1 1 
        4  6493 1 1  68 LYS N    N -259.207 -43.070 115.863 1.00 . A A .  68 LYS N    1 1 
        4  6494 1 1  68 LYS NZ   N -261.690 -47.685 113.218 1.00 . A A .  68 LYS NZ   1 1 
        4  6495 1 1  68 LYS O    O -257.206 -45.194 117.325 1.00 . A A .  68 LYS O    1 1 
        4  6496 1 1  69 ASN C    C -254.349 -43.825 115.443 1.00 . A A .  69 ASN C    1 1 
        4  6497 1 1  69 ASN CA   C -255.233 -45.045 115.446 1.00 . A A .  69 ASN CA   1 1 
        4  6498 1 1  69 ASN CB   C -254.751 -46.071 114.415 1.00 . A A .  69 ASN CB   1 1 
        4  6499 1 1  69 ASN CG   C -253.404 -46.675 114.778 1.00 . A A .  69 ASN CG   1 1 
        4  6500 1 1  69 ASN H    H -256.911 -44.318 114.364 1.00 . A A .  69 ASN H    1 1 
        4  6501 1 1  69 ASN HA   H -255.164 -45.474 116.432 1.00 . A A .  69 ASN HA   1 1 
        4  6502 1 1  69 ASN HB2  H -255.477 -46.869 114.345 1.00 . A A .  69 ASN HB2  1 1 
        4  6503 1 1  69 ASN HB3  H -254.663 -45.589 113.452 1.00 . A A .  69 ASN HB3  1 1 
        4  6504 1 1  69 ASN HD21 H -252.458 -45.245 113.778 1.00 . A A .  69 ASN HD21 1 1 
        4  6505 1 1  69 ASN HD22 H -251.448 -46.430 114.532 1.00 . A A .  69 ASN HD22 1 1 
        4  6506 1 1  69 ASN N    N -256.626 -44.687 115.228 1.00 . A A .  69 ASN N    1 1 
        4  6507 1 1  69 ASN ND2  N -252.329 -46.054 114.319 1.00 . A A .  69 ASN ND2  1 1 
        4  6508 1 1  69 ASN O    O -253.748 -43.460 114.433 1.00 . A A .  69 ASN O    1 1 
        4  6509 1 1  69 ASN OD1  O -253.335 -47.699 115.461 1.00 . A A .  69 ASN OD1  1 1 
        4  6510 1 1  70 GLU C    C -253.516 -40.936 115.923 1.00 . A A .  70 GLU C    1 1 
        4  6511 1 1  70 GLU CA   C -253.433 -42.103 116.922 1.00 . A A .  70 GLU CA   1 1 
        4  6512 1 1  70 GLU CB   C -252.013 -42.652 117.035 1.00 . A A .  70 GLU CB   1 1 
        4  6513 1 1  70 GLU CD   C -249.723 -42.373 118.030 1.00 . A A .  70 GLU CD   1 1 
        4  6514 1 1  70 GLU CG   C -251.031 -41.701 117.694 1.00 . A A .  70 GLU CG   1 1 
        4  6515 1 1  70 GLU H    H -254.953 -43.483 117.292 1.00 . A A .  70 GLU H    1 1 
        4  6516 1 1  70 GLU HA   H -253.737 -41.751 117.883 1.00 . A A .  70 GLU HA   1 1 
        4  6517 1 1  70 GLU HB2  H -252.038 -43.563 117.615 1.00 . A A .  70 GLU HB2  1 1 
        4  6518 1 1  70 GLU HB3  H -251.654 -42.880 116.046 1.00 . A A .  70 GLU HB3  1 1 
        4  6519 1 1  70 GLU HG2  H -250.835 -40.879 117.024 1.00 . A A .  70 GLU HG2  1 1 
        4  6520 1 1  70 GLU HG3  H -251.473 -41.326 118.605 1.00 . A A .  70 GLU HG3  1 1 
        4  6521 1 1  70 GLU N    N -254.332 -43.189 116.599 1.00 . A A .  70 GLU N    1 1 
        4  6522 1 1  70 GLU O    O -252.603 -40.114 115.822 1.00 . A A .  70 GLU O    1 1 
        4  6523 1 1  70 GLU OE1  O -248.865 -42.499 117.137 1.00 . A A .  70 GLU OE1  1 1 
        4  6524 1 1  70 GLU OE2  O -249.553 -42.789 119.196 1.00 . A A .  70 GLU OE2  1 1 
        4  6525 1 1  71 CYS C    C -255.816 -38.754 114.886 1.00 . A A .  71 CYS C    1 1 
        4  6526 1 1  71 CYS CA   C -254.830 -39.745 114.280 1.00 . A A .  71 CYS CA   1 1 
        4  6527 1 1  71 CYS CB   C -255.332 -40.270 112.932 1.00 . A A .  71 CYS CB   1 1 
        4  6528 1 1  71 CYS H    H -255.314 -41.527 115.307 1.00 . A A .  71 CYS H    1 1 
        4  6529 1 1  71 CYS HA   H -253.880 -39.247 114.137 1.00 . A A .  71 CYS HA   1 1 
        4  6530 1 1  71 CYS HB2  H -254.660 -41.037 112.582 1.00 . A A .  71 CYS HB2  1 1 
        4  6531 1 1  71 CYS HB3  H -256.318 -40.693 113.065 1.00 . A A .  71 CYS HB3  1 1 
        4  6532 1 1  71 CYS HG   H -254.224 -38.522 111.442 1.00 . A A .  71 CYS HG   1 1 
        4  6533 1 1  71 CYS N    N -254.622 -40.844 115.208 1.00 . A A .  71 CYS N    1 1 
        4  6534 1 1  71 CYS O    O -257.006 -38.775 114.579 1.00 . A A .  71 CYS O    1 1 
        4  6535 1 1  71 CYS SG   S -255.441 -39.010 111.641 1.00 . A A .  71 CYS SG   1 1 
        4  6536 1 1  72 ARG C    C -257.032 -36.120 115.797 1.00 . A A .  72 ARG C    1 1 
        4  6537 1 1  72 ARG CA   C -256.134 -37.054 116.607 1.00 . A A .  72 ARG CA   1 1 
        4  6538 1 1  72 ARG CB   C -255.244 -36.238 117.541 1.00 . A A .  72 ARG CB   1 1 
        4  6539 1 1  72 ARG CD   C -256.609 -36.873 119.533 1.00 . A A .  72 ARG CD   1 1 
        4  6540 1 1  72 ARG CG   C -255.979 -35.725 118.762 1.00 . A A .  72 ARG CG   1 1 
        4  6541 1 1  72 ARG CZ   C -258.576 -36.678 121.002 1.00 . A A .  72 ARG CZ   1 1 
        4  6542 1 1  72 ARG H    H -254.330 -37.836 115.841 1.00 . A A .  72 ARG H    1 1 
        4  6543 1 1  72 ARG HA   H -256.758 -37.700 117.205 1.00 . A A .  72 ARG HA   1 1 
        4  6544 1 1  72 ARG HB2  H -254.421 -36.855 117.873 1.00 . A A .  72 ARG HB2  1 1 
        4  6545 1 1  72 ARG HB3  H -254.853 -35.389 117.000 1.00 . A A .  72 ARG HB3  1 1 
        4  6546 1 1  72 ARG HD2  H -257.317 -37.375 118.893 1.00 . A A .  72 ARG HD2  1 1 
        4  6547 1 1  72 ARG HD3  H -255.831 -37.564 119.822 1.00 . A A .  72 ARG HD3  1 1 
        4  6548 1 1  72 ARG HE   H -256.774 -35.889 121.382 1.00 . A A .  72 ARG HE   1 1 
        4  6549 1 1  72 ARG HG2  H -255.281 -35.210 119.404 1.00 . A A .  72 ARG HG2  1 1 
        4  6550 1 1  72 ARG HG3  H -256.756 -35.045 118.446 1.00 . A A .  72 ARG HG3  1 1 
        4  6551 1 1  72 ARG HH11 H -258.917 -37.708 119.279 1.00 . A A .  72 ARG HH11 1 1 
        4  6552 1 1  72 ARG HH12 H -260.275 -37.568 120.351 1.00 . A A .  72 ARG HH12 1 1 
        4  6553 1 1  72 ARG HH21 H -258.557 -35.726 122.790 1.00 . A A .  72 ARG HH21 1 1 
        4  6554 1 1  72 ARG HH22 H -260.076 -36.441 122.343 1.00 . A A .  72 ARG HH22 1 1 
        4  6555 1 1  72 ARG N    N -255.303 -37.901 115.760 1.00 . A A .  72 ARG N    1 1 
        4  6556 1 1  72 ARG NE   N -257.300 -36.414 120.731 1.00 . A A .  72 ARG NE   1 1 
        4  6557 1 1  72 ARG NH1  N -259.315 -37.372 120.145 1.00 . A A .  72 ARG NH1  1 1 
        4  6558 1 1  72 ARG NH2  N -259.111 -36.247 122.134 1.00 . A A .  72 ARG NH2  1 1 
        4  6559 1 1  72 ARG O    O -256.555 -35.309 115.000 1.00 . A A .  72 ARG O    1 1 
        4  6560 1 1  73 LYS C    C -259.542 -34.108 116.166 1.00 . A A .  73 LYS C    1 1 
        4  6561 1 1  73 LYS CA   C -259.304 -35.375 115.353 1.00 . A A .  73 LYS CA   1 1 
        4  6562 1 1  73 LYS CB   C -260.633 -36.101 115.129 1.00 . A A .  73 LYS CB   1 1 
        4  6563 1 1  73 LYS CD   C -263.027 -35.913 114.366 1.00 . A A .  73 LYS CD   1 1 
        4  6564 1 1  73 LYS CE   C -264.036 -35.044 113.633 1.00 . A A .  73 LYS CE   1 1 
        4  6565 1 1  73 LYS CG   C -261.654 -35.260 114.382 1.00 . A A .  73 LYS CG   1 1 
        4  6566 1 1  73 LYS H    H -258.662 -36.950 116.620 1.00 . A A .  73 LYS H    1 1 
        4  6567 1 1  73 LYS HA   H -258.895 -35.095 114.394 1.00 . A A .  73 LYS HA   1 1 
        4  6568 1 1  73 LYS HB2  H -260.452 -37.000 114.559 1.00 . A A .  73 LYS HB2  1 1 
        4  6569 1 1  73 LYS HB3  H -261.050 -36.368 116.088 1.00 . A A .  73 LYS HB3  1 1 
        4  6570 1 1  73 LYS HD2  H -262.956 -36.869 113.865 1.00 . A A .  73 LYS HD2  1 1 
        4  6571 1 1  73 LYS HD3  H -263.359 -36.057 115.383 1.00 . A A .  73 LYS HD3  1 1 
        4  6572 1 1  73 LYS HE2  H -264.004 -34.050 114.053 1.00 . A A .  73 LYS HE2  1 1 
        4  6573 1 1  73 LYS HE3  H -263.763 -35.003 112.589 1.00 . A A .  73 LYS HE3  1 1 
        4  6574 1 1  73 LYS HG2  H -261.734 -34.298 114.866 1.00 . A A .  73 LYS HG2  1 1 
        4  6575 1 1  73 LYS HG3  H -261.319 -35.125 113.365 1.00 . A A .  73 LYS HG3  1 1 
        4  6576 1 1  73 LYS HZ1  H -265.460 -36.561 113.424 1.00 . A A .  73 LYS HZ1  1 1 
        4  6577 1 1  73 LYS HZ2  H -265.741 -35.526 114.744 1.00 . A A .  73 LYS HZ2  1 1 
        4  6578 1 1  73 LYS HZ3  H -266.073 -35.001 113.163 1.00 . A A .  73 LYS HZ3  1 1 
        4  6579 1 1  73 LYS N    N -258.338 -36.241 116.009 1.00 . A A .  73 LYS N    1 1 
        4  6580 1 1  73 LYS NZ   N -265.422 -35.570 113.749 1.00 . A A .  73 LYS NZ   1 1 
        4  6581 1 1  73 LYS O    O -260.455 -34.041 116.990 1.00 . A A .  73 LYS O    1 1 
        4  6582 1 1  74 GLN C    C -258.018 -30.782 115.850 1.00 . A A .  74 GLN C    1 1 
        4  6583 1 1  74 GLN CA   C -258.872 -31.815 116.568 1.00 . A A .  74 GLN CA   1 1 
        4  6584 1 1  74 GLN CB   C -258.512 -31.865 118.059 1.00 . A A .  74 GLN CB   1 1 
        4  6585 1 1  74 GLN CD   C -258.603 -30.694 120.301 1.00 . A A .  74 GLN CD   1 1 
        4  6586 1 1  74 GLN CG   C -258.901 -30.605 118.818 1.00 . A A .  74 GLN CG   1 1 
        4  6587 1 1  74 GLN H    H -257.930 -33.264 115.355 1.00 . A A .  74 GLN H    1 1 
        4  6588 1 1  74 GLN HA   H -259.911 -31.538 116.467 1.00 . A A .  74 GLN HA   1 1 
        4  6589 1 1  74 GLN HB2  H -259.021 -32.703 118.512 1.00 . A A .  74 GLN HB2  1 1 
        4  6590 1 1  74 GLN HB3  H -257.446 -32.005 118.156 1.00 . A A .  74 GLN HB3  1 1 
        4  6591 1 1  74 GLN HE21 H -258.356 -28.727 120.395 1.00 . A A .  74 GLN HE21 1 1 
        4  6592 1 1  74 GLN HE22 H -258.162 -29.580 121.887 1.00 . A A .  74 GLN HE22 1 1 
        4  6593 1 1  74 GLN HG2  H -258.353 -29.770 118.407 1.00 . A A .  74 GLN HG2  1 1 
        4  6594 1 1  74 GLN HG3  H -259.960 -30.437 118.688 1.00 . A A .  74 GLN HG3  1 1 
        4  6595 1 1  74 GLN N    N -258.697 -33.116 115.947 1.00 . A A .  74 GLN N    1 1 
        4  6596 1 1  74 GLN NE2  N -258.344 -29.554 120.921 1.00 . A A .  74 GLN NE2  1 1 
        4  6597 1 1  74 GLN O    O -256.806 -30.722 116.053 1.00 . A A .  74 GLN O    1 1 
        4  6598 1 1  74 GLN OE1  O -258.613 -31.778 120.888 1.00 . A A .  74 GLN OE1  1 1 
        4  6599 1 1  75 PRO C    C -257.559 -27.761 115.097 1.00 . A A .  75 PRO C    1 1 
        4  6600 1 1  75 PRO CA   C -257.931 -28.949 114.218 1.00 . A A .  75 PRO CA   1 1 
        4  6601 1 1  75 PRO CB   C -258.934 -28.524 113.132 1.00 . A A .  75 PRO CB   1 1 
        4  6602 1 1  75 PRO CD   C -260.060 -30.014 114.635 1.00 . A A .  75 PRO CD   1 1 
        4  6603 1 1  75 PRO CG   C -260.074 -29.486 113.231 1.00 . A A .  75 PRO CG   1 1 
        4  6604 1 1  75 PRO HA   H -257.039 -29.343 113.754 1.00 . A A .  75 PRO HA   1 1 
        4  6605 1 1  75 PRO HB2  H -259.258 -27.511 113.321 1.00 . A A .  75 PRO HB2  1 1 
        4  6606 1 1  75 PRO HB3  H -258.460 -28.577 112.165 1.00 . A A .  75 PRO HB3  1 1 
        4  6607 1 1  75 PRO HD2  H -260.628 -29.368 115.290 1.00 . A A .  75 PRO HD2  1 1 
        4  6608 1 1  75 PRO HD3  H -260.443 -31.022 114.668 1.00 . A A .  75 PRO HD3  1 1 
        4  6609 1 1  75 PRO HG2  H -261.005 -28.971 113.033 1.00 . A A .  75 PRO HG2  1 1 
        4  6610 1 1  75 PRO HG3  H -259.936 -30.292 112.526 1.00 . A A .  75 PRO HG3  1 1 
        4  6611 1 1  75 PRO N    N -258.634 -29.982 114.972 1.00 . A A .  75 PRO N    1 1 
        4  6612 1 1  75 PRO O    O -258.335 -26.812 115.241 1.00 . A A .  75 PRO O    1 1 
        4  6613 1 1  76 PHE C    C -255.237 -25.679 115.721 1.00 . A A .  76 PHE C    1 1 
        4  6614 1 1  76 PHE CA   C -255.920 -26.753 116.562 1.00 . A A .  76 PHE CA   1 1 
        4  6615 1 1  76 PHE CB   C -254.996 -27.281 117.677 1.00 . A A .  76 PHE CB   1 1 
        4  6616 1 1  76 PHE CD1  C -254.002 -29.397 116.735 1.00 . A A .  76 PHE CD1  1 1 
        4  6617 1 1  76 PHE CD2  C -252.535 -27.591 117.258 1.00 . A A .  76 PHE CD2  1 1 
        4  6618 1 1  76 PHE CE1  C -252.924 -30.154 116.319 1.00 . A A .  76 PHE CE1  1 1 
        4  6619 1 1  76 PHE CE2  C -251.454 -28.344 116.840 1.00 . A A .  76 PHE CE2  1 1 
        4  6620 1 1  76 PHE CG   C -253.822 -28.106 117.207 1.00 . A A .  76 PHE CG   1 1 
        4  6621 1 1  76 PHE CZ   C -251.649 -29.627 116.370 1.00 . A A .  76 PHE CZ   1 1 
        4  6622 1 1  76 PHE H    H -255.832 -28.628 115.592 1.00 . A A .  76 PHE H    1 1 
        4  6623 1 1  76 PHE HA   H -256.792 -26.308 117.022 1.00 . A A .  76 PHE HA   1 1 
        4  6624 1 1  76 PHE HB2  H -254.602 -26.441 118.226 1.00 . A A .  76 PHE HB2  1 1 
        4  6625 1 1  76 PHE HB3  H -255.580 -27.894 118.348 1.00 . A A .  76 PHE HB3  1 1 
        4  6626 1 1  76 PHE HD1  H -254.999 -29.808 116.689 1.00 . A A .  76 PHE HD1  1 1 
        4  6627 1 1  76 PHE HD2  H -252.382 -26.588 117.626 1.00 . A A .  76 PHE HD2  1 1 
        4  6628 1 1  76 PHE HE1  H -253.079 -31.159 115.954 1.00 . A A .  76 PHE HE1  1 1 
        4  6629 1 1  76 PHE HE2  H -250.457 -27.926 116.883 1.00 . A A .  76 PHE HE2  1 1 
        4  6630 1 1  76 PHE HZ   H -250.805 -30.219 116.047 1.00 . A A .  76 PHE HZ   1 1 
        4  6631 1 1  76 PHE N    N -256.391 -27.831 115.712 1.00 . A A .  76 PHE N    1 1 
        4  6632 1 1  76 PHE O    O -254.020 -25.676 115.538 1.00 . A A .  76 PHE O    1 1 
        4  6633 1 1  77 GLN C    C -254.906 -22.654 115.278 1.00 . A A .  77 GLN C    1 1 
        4  6634 1 1  77 GLN CA   C -255.533 -23.694 114.369 1.00 . A A .  77 GLN CA   1 1 
        4  6635 1 1  77 GLN CB   C -256.659 -23.058 113.549 1.00 . A A .  77 GLN CB   1 1 
        4  6636 1 1  77 GLN CD   C -256.347 -24.519 111.516 1.00 . A A .  77 GLN CD   1 1 
        4  6637 1 1  77 GLN CG   C -257.315 -24.015 112.567 1.00 . A A .  77 GLN CG   1 1 
        4  6638 1 1  77 GLN H    H -257.011 -24.886 115.290 1.00 . A A .  77 GLN H    1 1 
        4  6639 1 1  77 GLN HA   H -254.779 -24.083 113.701 1.00 . A A .  77 GLN HA   1 1 
        4  6640 1 1  77 GLN HB2  H -257.418 -22.692 114.225 1.00 . A A .  77 GLN HB2  1 1 
        4  6641 1 1  77 GLN HB3  H -256.255 -22.227 112.991 1.00 . A A .  77 GLN HB3  1 1 
        4  6642 1 1  77 GLN HE21 H -256.791 -22.986 110.329 1.00 . A A .  77 GLN HE21 1 1 
        4  6643 1 1  77 GLN HE22 H -255.628 -24.103 109.719 1.00 . A A .  77 GLN HE22 1 1 
        4  6644 1 1  77 GLN HG2  H -257.701 -24.862 113.113 1.00 . A A .  77 GLN HG2  1 1 
        4  6645 1 1  77 GLN HG3  H -258.129 -23.505 112.074 1.00 . A A .  77 GLN HG3  1 1 
        4  6646 1 1  77 GLN N    N -256.044 -24.795 115.164 1.00 . A A .  77 GLN N    1 1 
        4  6647 1 1  77 GLN NE2  N -256.246 -23.800 110.412 1.00 . A A .  77 GLN NE2  1 1 
        4  6648 1 1  77 GLN O    O -255.587 -22.060 116.111 1.00 . A A .  77 GLN O    1 1 
        4  6649 1 1  77 GLN OE1  O -255.691 -25.540 111.699 1.00 . A A .  77 GLN OE1  1 1 
        4  6650 1 1  78 ARG C    C -252.642 -20.209 115.103 1.00 . A A .  78 ARG C    1 1 
        4  6651 1 1  78 ARG CA   C -252.931 -21.446 115.932 1.00 . A A .  78 ARG CA   1 1 
        4  6652 1 1  78 ARG CB   C -251.651 -22.002 116.573 1.00 . A A .  78 ARG CB   1 1 
        4  6653 1 1  78 ARG CD   C -249.439 -23.152 116.329 1.00 . A A .  78 ARG CD   1 1 
        4  6654 1 1  78 ARG CG   C -250.663 -22.619 115.600 1.00 . A A .  78 ARG CG   1 1 
        4  6655 1 1  78 ARG CZ   C -248.252 -25.162 115.546 1.00 . A A .  78 ARG CZ   1 1 
        4  6656 1 1  78 ARG H    H -253.109 -22.952 114.461 1.00 . A A .  78 ARG H    1 1 
        4  6657 1 1  78 ARG HA   H -253.610 -21.161 116.724 1.00 . A A .  78 ARG HA   1 1 
        4  6658 1 1  78 ARG HB2  H -251.149 -21.198 117.092 1.00 . A A .  78 ARG HB2  1 1 
        4  6659 1 1  78 ARG HB3  H -251.929 -22.758 117.294 1.00 . A A .  78 ARG HB3  1 1 
        4  6660 1 1  78 ARG HD2  H -248.909 -22.319 116.767 1.00 . A A .  78 ARG HD2  1 1 
        4  6661 1 1  78 ARG HD3  H -249.766 -23.821 117.111 1.00 . A A .  78 ARG HD3  1 1 
        4  6662 1 1  78 ARG HE   H -248.137 -23.352 114.682 1.00 . A A .  78 ARG HE   1 1 
        4  6663 1 1  78 ARG HG2  H -251.144 -23.432 115.080 1.00 . A A .  78 ARG HG2  1 1 
        4  6664 1 1  78 ARG HG3  H -250.352 -21.865 114.892 1.00 . A A .  78 ARG HG3  1 1 
        4  6665 1 1  78 ARG HH11 H -249.267 -25.427 117.283 1.00 . A A .  78 ARG HH11 1 1 
        4  6666 1 1  78 ARG HH12 H -248.504 -26.858 116.633 1.00 . A A .  78 ARG HH12 1 1 
        4  6667 1 1  78 ARG HH21 H -247.111 -25.208 113.871 1.00 . A A .  78 ARG HH21 1 1 
        4  6668 1 1  78 ARG HH22 H -247.274 -26.724 114.715 1.00 . A A .  78 ARG HH22 1 1 
        4  6669 1 1  78 ARG N    N -253.610 -22.440 115.129 1.00 . A A .  78 ARG N    1 1 
        4  6670 1 1  78 ARG NE   N -248.540 -23.867 115.434 1.00 . A A .  78 ARG NE   1 1 
        4  6671 1 1  78 ARG NH1  N -248.706 -25.865 116.572 1.00 . A A .  78 ARG NH1  1 1 
        4  6672 1 1  78 ARG NH2  N -247.481 -25.743 114.641 1.00 . A A .  78 ARG NH2  1 1 
        4  6673 1 1  78 ARG O    O -251.998 -20.272 114.051 1.00 . A A .  78 ARG O    1 1 
        4  6674 1 1  79 ALA C    C -251.676 -17.185 115.235 1.00 . A A .  79 ALA C    1 1 
        4  6675 1 1  79 ALA CA   C -253.019 -17.827 114.886 1.00 . A A .  79 ALA CA   1 1 
        4  6676 1 1  79 ALA CB   C -254.156 -16.896 115.268 1.00 . A A .  79 ALA CB   1 1 
        4  6677 1 1  79 ALA H    H -253.645 -19.117 116.430 1.00 . A A .  79 ALA H    1 1 
        4  6678 1 1  79 ALA HA   H -253.078 -18.019 113.811 1.00 . A A .  79 ALA HA   1 1 
        4  6679 1 1  79 ALA HB1  H -254.128 -16.713 116.333 1.00 . A A .  79 ALA HB1  1 1 
        4  6680 1 1  79 ALA HB2  H -255.100 -17.351 115.004 1.00 . A A .  79 ALA HB2  1 1 
        4  6681 1 1  79 ALA HB3  H -254.047 -15.960 114.740 1.00 . A A .  79 ALA HB3  1 1 
        4  6682 1 1  79 ALA N    N -253.158 -19.091 115.575 1.00 . A A .  79 ALA N    1 1 
        4  6683 1 1  79 ALA O    O -251.220 -17.262 116.374 1.00 . A A .  79 ALA O    1 1 
        4  6684 1 1  80 ILE C    C -250.006 -14.436 114.910 1.00 . A A .  80 ILE C    1 1 
        4  6685 1 1  80 ILE CA   C -249.793 -15.862 114.435 1.00 . A A .  80 ILE CA   1 1 
        4  6686 1 1  80 ILE CB   C -248.952 -15.854 113.140 1.00 . A A .  80 ILE CB   1 1 
        4  6687 1 1  80 ILE CD1  C -247.358 -17.571 114.057 1.00 . A A .  80 ILE CD1  1 1 
        4  6688 1 1  80 ILE CG1  C -248.304 -17.218 112.938 1.00 . A A .  80 ILE CG1  1 1 
        4  6689 1 1  80 ILE CG2  C -247.886 -14.769 113.182 1.00 . A A .  80 ILE CG2  1 1 
        4  6690 1 1  80 ILE H    H -251.467 -16.562 113.367 1.00 . A A .  80 ILE H    1 1 
        4  6691 1 1  80 ILE HA   H -249.229 -16.380 115.179 1.00 . A A .  80 ILE HA   1 1 
        4  6692 1 1  80 ILE HB   H -249.609 -15.649 112.308 1.00 . A A .  80 ILE HB   1 1 
        4  6693 1 1  80 ILE HD11 H -246.588 -16.812 114.128 1.00 . A A .  80 ILE HD11 1 1 
        4  6694 1 1  80 ILE HD12 H -247.912 -17.608 114.984 1.00 . A A .  80 ILE HD12 1 1 
        4  6695 1 1  80 ILE HD13 H -246.909 -18.531 113.864 1.00 . A A .  80 ILE HD13 1 1 
        4  6696 1 1  80 ILE HG12 H -249.069 -17.977 112.890 1.00 . A A .  80 ILE HG12 1 1 
        4  6697 1 1  80 ILE HG13 H -247.743 -17.213 112.016 1.00 . A A .  80 ILE HG13 1 1 
        4  6698 1 1  80 ILE HG21 H -247.240 -14.932 114.031 1.00 . A A .  80 ILE HG21 1 1 
        4  6699 1 1  80 ILE HG22 H -247.301 -14.803 112.274 1.00 . A A .  80 ILE HG22 1 1 
        4  6700 1 1  80 ILE HG23 H -248.360 -13.803 113.269 1.00 . A A .  80 ILE HG23 1 1 
        4  6701 1 1  80 ILE N    N -251.055 -16.564 114.255 1.00 . A A .  80 ILE N    1 1 
        4  6702 1 1  80 ILE O    O -250.552 -13.596 114.192 1.00 . A A .  80 ILE O    1 1 
        4  6703 1 1  81 GLY C    C -248.107 -12.296 116.381 1.00 . A A .  81 GLY C    1 1 
        4  6704 1 1  81 GLY CA   C -249.499 -12.837 116.618 1.00 . A A .  81 GLY CA   1 1 
        4  6705 1 1  81 GLY H    H -249.323 -14.933 116.718 1.00 . A A .  81 GLY H    1 1 
        4  6706 1 1  81 GLY HA2  H -249.710 -12.818 117.676 1.00 . A A .  81 GLY HA2  1 1 
        4  6707 1 1  81 GLY HA3  H -250.216 -12.222 116.095 1.00 . A A .  81 GLY HA3  1 1 
        4  6708 1 1  81 GLY N    N -249.586 -14.188 116.136 1.00 . A A .  81 GLY N    1 1 
        4  6709 1 1  81 GLY O    O -247.155 -13.072 116.351 1.00 . A A .  81 GLY O    1 1 
        4  6710 1 1  82 PRO C    C -245.567 -10.768 116.920 1.00 . A A .  82 PRO C    1 1 
        4  6711 1 1  82 PRO CA   C -246.671 -10.331 115.959 1.00 . A A .  82 PRO CA   1 1 
        4  6712 1 1  82 PRO CB   C -247.005  -8.857 116.153 1.00 . A A .  82 PRO CB   1 1 
        4  6713 1 1  82 PRO CD   C -249.057 -10.013 116.127 1.00 . A A .  82 PRO CD   1 1 
        4  6714 1 1  82 PRO CG   C -248.395  -8.752 115.659 1.00 . A A .  82 PRO CG   1 1 
        4  6715 1 1  82 PRO HA   H -246.345 -10.485 114.960 1.00 . A A .  82 PRO HA   1 1 
        4  6716 1 1  82 PRO HB2  H -246.931  -8.601 117.200 1.00 . A A .  82 PRO HB2  1 1 
        4  6717 1 1  82 PRO HB3  H -246.330  -8.246 115.574 1.00 . A A .  82 PRO HB3  1 1 
        4  6718 1 1  82 PRO HD2  H -249.458  -9.868 117.098 1.00 . A A .  82 PRO HD2  1 1 
        4  6719 1 1  82 PRO HD3  H -249.823 -10.327 115.434 1.00 . A A .  82 PRO HD3  1 1 
        4  6720 1 1  82 PRO HG2  H -248.878  -7.886 116.088 1.00 . A A .  82 PRO HG2  1 1 
        4  6721 1 1  82 PRO HG3  H -248.403  -8.698 114.580 1.00 . A A .  82 PRO HG3  1 1 
        4  6722 1 1  82 PRO N    N -247.962 -10.982 116.182 1.00 . A A .  82 PRO N    1 1 
        4  6723 1 1  82 PRO O    O -244.388 -10.767 116.556 1.00 . A A .  82 PRO O    1 1 
        4  6724 1 1  83 GLU C    C -244.411 -12.942 118.753 1.00 . A A .  83 GLU C    1 1 
        4  6725 1 1  83 GLU CA   C -245.011 -11.593 119.145 1.00 . A A .  83 GLU CA   1 1 
        4  6726 1 1  83 GLU CB   C -245.725 -11.695 120.477 1.00 . A A .  83 GLU CB   1 1 
        4  6727 1 1  83 GLU CD   C -245.205  -9.280 120.955 1.00 . A A .  83 GLU CD   1 1 
        4  6728 1 1  83 GLU CG   C -246.269 -10.359 120.932 1.00 . A A .  83 GLU CG   1 1 
        4  6729 1 1  83 GLU H    H -246.895 -11.032 118.391 1.00 . A A .  83 GLU H    1 1 
        4  6730 1 1  83 GLU HA   H -244.224 -10.867 119.238 1.00 . A A .  83 GLU HA   1 1 
        4  6731 1 1  83 GLU HB2  H -246.550 -12.389 120.385 1.00 . A A .  83 GLU HB2  1 1 
        4  6732 1 1  83 GLU HB3  H -245.036 -12.055 121.220 1.00 . A A .  83 GLU HB3  1 1 
        4  6733 1 1  83 GLU HG2  H -247.057 -10.056 120.259 1.00 . A A .  83 GLU HG2  1 1 
        4  6734 1 1  83 GLU HG3  H -246.664 -10.473 121.915 1.00 . A A .  83 GLU HG3  1 1 
        4  6735 1 1  83 GLU N    N -245.949 -11.115 118.144 1.00 . A A .  83 GLU N    1 1 
        4  6736 1 1  83 GLU O    O -243.201 -13.148 118.844 1.00 . A A .  83 GLU O    1 1 
        4  6737 1 1  83 GLU OE1  O -244.351  -9.307 121.864 1.00 . A A .  83 GLU OE1  1 1 
        4  6738 1 1  83 GLU OE2  O -245.215  -8.406 120.064 1.00 . A A .  83 GLU OE2  1 1 
        4  6739 1 1  84 GLU C    C -244.220 -15.098 116.494 1.00 . A A .  84 GLU C    1 1 
        4  6740 1 1  84 GLU CA   C -244.840 -15.174 117.885 1.00 . A A .  84 GLU CA   1 1 
        4  6741 1 1  84 GLU CB   C -246.028 -16.134 117.898 1.00 . A A .  84 GLU CB   1 1 
        4  6742 1 1  84 GLU CD   C -247.975 -17.027 119.243 1.00 . A A .  84 GLU CD   1 1 
        4  6743 1 1  84 GLU CG   C -246.685 -16.235 119.264 1.00 . A A .  84 GLU CG   1 1 
        4  6744 1 1  84 GLU H    H -246.219 -13.624 118.273 1.00 . A A .  84 GLU H    1 1 
        4  6745 1 1  84 GLU HA   H -244.093 -15.524 118.582 1.00 . A A .  84 GLU HA   1 1 
        4  6746 1 1  84 GLU HB2  H -246.765 -15.791 117.188 1.00 . A A .  84 GLU HB2  1 1 
        4  6747 1 1  84 GLU HB3  H -245.686 -17.117 117.611 1.00 . A A .  84 GLU HB3  1 1 
        4  6748 1 1  84 GLU HG2  H -245.998 -16.715 119.942 1.00 . A A .  84 GLU HG2  1 1 
        4  6749 1 1  84 GLU HG3  H -246.898 -15.238 119.619 1.00 . A A .  84 GLU HG3  1 1 
        4  6750 1 1  84 GLU N    N -245.268 -13.851 118.316 1.00 . A A .  84 GLU N    1 1 
        4  6751 1 1  84 GLU O    O -244.919 -14.996 115.486 1.00 . A A .  84 GLU O    1 1 
        4  6752 1 1  84 GLU OE1  O -249.033 -16.430 118.966 1.00 . A A .  84 GLU OE1  1 1 
        4  6753 1 1  84 GLU OE2  O -247.944 -18.243 119.529 1.00 . A A .  84 GLU OE2  1 1 
        4  6754 1 1  85 GLU C    C -242.118 -16.169 114.346 1.00 . A A .  85 GLU C    1 1 
        4  6755 1 1  85 GLU CA   C -242.163 -14.919 115.220 1.00 . A A .  85 GLU CA   1 1 
        4  6756 1 1  85 GLU CB   C -240.760 -14.423 115.546 1.00 . A A .  85 GLU CB   1 1 
        4  6757 1 1  85 GLU CD   C -239.381 -12.645 116.706 1.00 . A A .  85 GLU CD   1 1 
        4  6758 1 1  85 GLU CG   C -240.771 -13.127 116.335 1.00 . A A .  85 GLU CG   1 1 
        4  6759 1 1  85 GLU H    H -242.399 -15.323 117.277 1.00 . A A .  85 GLU H    1 1 
        4  6760 1 1  85 GLU HA   H -242.680 -14.146 114.674 1.00 . A A .  85 GLU HA   1 1 
        4  6761 1 1  85 GLU HB2  H -240.247 -15.176 116.128 1.00 . A A .  85 GLU HB2  1 1 
        4  6762 1 1  85 GLU HB3  H -240.219 -14.259 114.625 1.00 . A A .  85 GLU HB3  1 1 
        4  6763 1 1  85 GLU HG2  H -241.259 -12.364 115.741 1.00 . A A .  85 GLU HG2  1 1 
        4  6764 1 1  85 GLU HG3  H -241.337 -13.281 117.242 1.00 . A A .  85 GLU HG3  1 1 
        4  6765 1 1  85 GLU N    N -242.898 -15.141 116.451 1.00 . A A .  85 GLU N    1 1 
        4  6766 1 1  85 GLU O    O -241.882 -17.286 114.821 1.00 . A A .  85 GLU O    1 1 
        4  6767 1 1  85 GLU OE1  O -238.597 -12.310 115.793 1.00 . A A .  85 GLU OE1  1 1 
        4  6768 1 1  85 GLU OE2  O -239.077 -12.562 117.913 1.00 . A A .  85 GLU OE2  1 1 
        4  6769 1 1  86 ILE C    C -241.118 -17.830 112.004 1.00 . A A .  86 ILE C    1 1 
        4  6770 1 1  86 ILE CA   C -242.414 -17.042 112.090 1.00 . A A .  86 ILE CA   1 1 
        4  6771 1 1  86 ILE CB   C -242.787 -16.511 110.697 1.00 . A A .  86 ILE CB   1 1 
        4  6772 1 1  86 ILE CD1  C -242.106 -14.845 108.884 1.00 . A A .  86 ILE CD1  1 1 
        4  6773 1 1  86 ILE CG1  C -241.787 -15.442 110.237 1.00 . A A .  86 ILE CG1  1 1 
        4  6774 1 1  86 ILE CG2  C -244.195 -15.951 110.739 1.00 . A A .  86 ILE CG2  1 1 
        4  6775 1 1  86 ILE H    H -242.437 -15.035 112.743 1.00 . A A .  86 ILE H    1 1 
        4  6776 1 1  86 ILE HA   H -243.200 -17.707 112.415 1.00 . A A .  86 ILE HA   1 1 
        4  6777 1 1  86 ILE HB   H -242.772 -17.337 110.001 1.00 . A A .  86 ILE HB   1 1 
        4  6778 1 1  86 ILE HD11 H -242.133 -15.628 108.141 1.00 . A A .  86 ILE HD11 1 1 
        4  6779 1 1  86 ILE HD12 H -243.067 -14.356 108.927 1.00 . A A .  86 ILE HD12 1 1 
        4  6780 1 1  86 ILE HD13 H -241.348 -14.124 108.623 1.00 . A A .  86 ILE HD13 1 1 
        4  6781 1 1  86 ILE HG12 H -241.779 -14.637 110.959 1.00 . A A .  86 ILE HG12 1 1 
        4  6782 1 1  86 ILE HG13 H -240.800 -15.879 110.185 1.00 . A A .  86 ILE HG13 1 1 
        4  6783 1 1  86 ILE HG21 H -244.237 -15.154 111.465 1.00 . A A .  86 ILE HG21 1 1 
        4  6784 1 1  86 ILE HG22 H -244.462 -15.569 109.766 1.00 . A A .  86 ILE HG22 1 1 
        4  6785 1 1  86 ILE HG23 H -244.883 -16.732 111.023 1.00 . A A .  86 ILE HG23 1 1 
        4  6786 1 1  86 ILE N    N -242.328 -15.956 113.057 1.00 . A A .  86 ILE N    1 1 
        4  6787 1 1  86 ILE O    O -241.135 -19.029 111.765 1.00 . A A .  86 ILE O    1 1 
        4  6788 1 1  87 MET C    C -238.540 -18.743 113.402 1.00 . A A .  87 MET C    1 1 
        4  6789 1 1  87 MET CA   C -238.711 -17.842 112.191 1.00 . A A .  87 MET CA   1 1 
        4  6790 1 1  87 MET CB   C -237.549 -16.857 112.061 1.00 . A A .  87 MET CB   1 1 
        4  6791 1 1  87 MET CE   C -237.061 -17.389 107.975 1.00 . A A .  87 MET CE   1 1 
        4  6792 1 1  87 MET CG   C -237.247 -16.521 110.611 1.00 . A A .  87 MET CG   1 1 
        4  6793 1 1  87 MET H    H -240.031 -16.204 112.407 1.00 . A A .  87 MET H    1 1 
        4  6794 1 1  87 MET HA   H -238.715 -18.474 111.313 1.00 . A A .  87 MET HA   1 1 
        4  6795 1 1  87 MET HB2  H -237.797 -15.944 112.584 1.00 . A A .  87 MET HB2  1 1 
        4  6796 1 1  87 MET HB3  H -236.665 -17.292 112.500 1.00 . A A .  87 MET HB3  1 1 
        4  6797 1 1  87 MET HE1  H -236.405 -16.547 107.812 1.00 . A A .  87 MET HE1  1 1 
        4  6798 1 1  87 MET HE2  H -236.819 -18.174 107.272 1.00 . A A .  87 MET HE2  1 1 
        4  6799 1 1  87 MET HE3  H -238.087 -17.079 107.830 1.00 . A A .  87 MET HE3  1 1 
        4  6800 1 1  87 MET HG2  H -238.114 -16.042 110.177 1.00 . A A .  87 MET HG2  1 1 
        4  6801 1 1  87 MET HG3  H -236.405 -15.845 110.575 1.00 . A A .  87 MET HG3  1 1 
        4  6802 1 1  87 MET N    N -239.995 -17.165 112.222 1.00 . A A .  87 MET N    1 1 
        4  6803 1 1  87 MET O    O -237.724 -19.659 113.382 1.00 . A A .  87 MET O    1 1 
        4  6804 1 1  87 MET SD   S -236.851 -17.994 109.645 1.00 . A A .  87 MET SD   1 1 
        4  6805 1 1  88 GLN C    C -240.055 -20.629 115.291 1.00 . A A .  88 GLN C    1 1 
        4  6806 1 1  88 GLN CA   C -239.289 -19.362 115.618 1.00 . A A .  88 GLN CA   1 1 
        4  6807 1 1  88 GLN CB   C -239.915 -18.657 116.825 1.00 . A A .  88 GLN CB   1 1 
        4  6808 1 1  88 GLN CD   C -239.907 -16.602 118.301 1.00 . A A .  88 GLN CD   1 1 
        4  6809 1 1  88 GLN CG   C -239.196 -17.377 117.208 1.00 . A A .  88 GLN CG   1 1 
        4  6810 1 1  88 GLN H    H -239.983 -17.768 114.401 1.00 . A A .  88 GLN H    1 1 
        4  6811 1 1  88 GLN HA   H -238.261 -19.607 115.832 1.00 . A A .  88 GLN HA   1 1 
        4  6812 1 1  88 GLN HB2  H -240.942 -18.414 116.595 1.00 . A A .  88 GLN HB2  1 1 
        4  6813 1 1  88 GLN HB3  H -239.893 -19.325 117.673 1.00 . A A .  88 GLN HB3  1 1 
        4  6814 1 1  88 GLN HE21 H -238.158 -15.970 119.001 1.00 . A A .  88 GLN HE21 1 1 
        4  6815 1 1  88 GLN HE22 H -239.563 -15.399 119.844 1.00 . A A .  88 GLN HE22 1 1 
        4  6816 1 1  88 GLN HG2  H -238.204 -17.626 117.555 1.00 . A A .  88 GLN HG2  1 1 
        4  6817 1 1  88 GLN HG3  H -239.125 -16.756 116.332 1.00 . A A .  88 GLN HG3  1 1 
        4  6818 1 1  88 GLN N    N -239.325 -18.501 114.444 1.00 . A A .  88 GLN N    1 1 
        4  6819 1 1  88 GLN NE2  N -239.135 -15.924 119.133 1.00 . A A .  88 GLN NE2  1 1 
        4  6820 1 1  88 GLN O    O -239.721 -21.729 115.726 1.00 . A A .  88 GLN O    1 1 
        4  6821 1 1  88 GLN OE1  O -241.136 -16.620 118.400 1.00 . A A .  88 GLN OE1  1 1 
        4  6822 1 1  89 ILE C    C -241.244 -22.403 113.004 1.00 . A A .  89 ILE C    1 1 
        4  6823 1 1  89 ILE CA   C -241.940 -21.518 114.035 1.00 . A A .  89 ILE CA   1 1 
        4  6824 1 1  89 ILE CB   C -243.209 -20.932 113.413 1.00 . A A .  89 ILE CB   1 1 
        4  6825 1 1  89 ILE CD1  C -244.048 -20.378 115.766 1.00 . A A .  89 ILE CD1  1 1 
        4  6826 1 1  89 ILE CG1  C -243.796 -19.882 114.356 1.00 . A A .  89 ILE CG1  1 1 
        4  6827 1 1  89 ILE CG2  C -244.218 -22.028 113.108 1.00 . A A .  89 ILE CG2  1 1 
        4  6828 1 1  89 ILE H    H -241.272 -19.519 114.173 1.00 . A A .  89 ILE H    1 1 
        4  6829 1 1  89 ILE HA   H -242.231 -22.100 114.892 1.00 . A A .  89 ILE HA   1 1 
        4  6830 1 1  89 ILE HB   H -242.939 -20.456 112.478 1.00 . A A .  89 ILE HB   1 1 
        4  6831 1 1  89 ILE HD11 H -243.116 -20.713 116.201 1.00 . A A .  89 ILE HD11 1 1 
        4  6832 1 1  89 ILE HD12 H -244.453 -19.571 116.362 1.00 . A A .  89 ILE HD12 1 1 
        4  6833 1 1  89 ILE HD13 H -244.750 -21.196 115.742 1.00 . A A .  89 ILE HD13 1 1 
        4  6834 1 1  89 ILE HG12 H -243.117 -19.048 114.420 1.00 . A A .  89 ILE HG12 1 1 
        4  6835 1 1  89 ILE HG13 H -244.720 -19.547 113.955 1.00 . A A .  89 ILE HG13 1 1 
        4  6836 1 1  89 ILE HG21 H -244.473 -22.547 114.021 1.00 . A A .  89 ILE HG21 1 1 
        4  6837 1 1  89 ILE HG22 H -245.109 -21.590 112.681 1.00 . A A .  89 ILE HG22 1 1 
        4  6838 1 1  89 ILE HG23 H -243.788 -22.727 112.403 1.00 . A A .  89 ILE HG23 1 1 
        4  6839 1 1  89 ILE N    N -241.077 -20.439 114.477 1.00 . A A .  89 ILE N    1 1 
        4  6840 1 1  89 ILE O    O -241.165 -23.624 113.153 1.00 . A A .  89 ILE O    1 1 
        4  6841 1 1  90 LEU C    C -238.814 -23.137 111.188 1.00 . A A .  90 LEU C    1 1 
        4  6842 1 1  90 LEU CA   C -240.126 -22.449 110.837 1.00 . A A .  90 LEU CA   1 1 
        4  6843 1 1  90 LEU CB   C -239.915 -21.452 109.698 1.00 . A A .  90 LEU CB   1 1 
        4  6844 1 1  90 LEU CD1  C -240.870 -19.529 108.403 1.00 . A A .  90 LEU CD1  1 1 
        4  6845 1 1  90 LEU CD2  C -241.975 -21.765 108.305 1.00 . A A .  90 LEU CD2  1 1 
        4  6846 1 1  90 LEU CG   C -241.195 -20.794 109.178 1.00 . A A .  90 LEU CG   1 1 
        4  6847 1 1  90 LEU H    H -240.703 -20.777 111.992 1.00 . A A .  90 LEU H    1 1 
        4  6848 1 1  90 LEU HA   H -240.834 -23.198 110.513 1.00 . A A .  90 LEU HA   1 1 
        4  6849 1 1  90 LEU HB2  H -239.249 -20.674 110.046 1.00 . A A .  90 LEU HB2  1 1 
        4  6850 1 1  90 LEU HB3  H -239.443 -21.969 108.877 1.00 . A A .  90 LEU HB3  1 1 
        4  6851 1 1  90 LEU HD11 H -240.198 -19.763 107.591 1.00 . A A .  90 LEU HD11 1 1 
        4  6852 1 1  90 LEU HD12 H -241.782 -19.105 108.009 1.00 . A A .  90 LEU HD12 1 1 
        4  6853 1 1  90 LEU HD13 H -240.401 -18.816 109.066 1.00 . A A .  90 LEU HD13 1 1 
        4  6854 1 1  90 LEU HD21 H -242.228 -22.642 108.881 1.00 . A A .  90 LEU HD21 1 1 
        4  6855 1 1  90 LEU HD22 H -242.878 -21.289 107.954 1.00 . A A .  90 LEU HD22 1 1 
        4  6856 1 1  90 LEU HD23 H -241.368 -22.055 107.458 1.00 . A A .  90 LEU HD23 1 1 
        4  6857 1 1  90 LEU HG   H -241.820 -20.521 110.016 1.00 . A A .  90 LEU HG   1 1 
        4  6858 1 1  90 LEU N    N -240.703 -21.760 111.982 1.00 . A A .  90 LEU N    1 1 
        4  6859 1 1  90 LEU O    O -238.515 -24.208 110.664 1.00 . A A .  90 LEU O    1 1 
        4  6860 1 1  91 SER C    C -236.934 -24.294 113.412 1.00 . A A .  91 SER C    1 1 
        4  6861 1 1  91 SER CA   C -236.750 -23.109 112.464 1.00 . A A .  91 SER CA   1 1 
        4  6862 1 1  91 SER CB   C -235.856 -22.049 113.106 1.00 . A A .  91 SER CB   1 1 
        4  6863 1 1  91 SER H    H -238.329 -21.695 112.490 1.00 . A A .  91 SER H    1 1 
        4  6864 1 1  91 SER HA   H -236.274 -23.465 111.563 1.00 . A A .  91 SER HA   1 1 
        4  6865 1 1  91 SER HB2  H -236.309 -21.709 114.025 1.00 . A A .  91 SER HB2  1 1 
        4  6866 1 1  91 SER HB3  H -234.887 -22.476 113.319 1.00 . A A .  91 SER HB3  1 1 
        4  6867 1 1  91 SER HG   H -236.345 -20.264 112.458 1.00 . A A .  91 SER HG   1 1 
        4  6868 1 1  91 SER N    N -238.037 -22.537 112.084 1.00 . A A .  91 SER N    1 1 
        4  6869 1 1  91 SER O    O -235.975 -24.996 113.730 1.00 . A A .  91 SER O    1 1 
        4  6870 1 1  91 SER OG   O -235.684 -20.935 112.239 1.00 . A A .  91 SER OG   1 1 
        4  6871 1 1  92 SER C    C -238.565 -26.914 113.795 1.00 . A A .  92 SER C    1 1 
        4  6872 1 1  92 SER CA   C -238.472 -25.676 114.680 1.00 . A A .  92 SER CA   1 1 
        4  6873 1 1  92 SER CB   C -239.773 -25.461 115.459 1.00 . A A .  92 SER CB   1 1 
        4  6874 1 1  92 SER H    H -238.879 -23.884 113.632 1.00 . A A .  92 SER H    1 1 
        4  6875 1 1  92 SER HA   H -237.660 -25.811 115.383 1.00 . A A .  92 SER HA   1 1 
        4  6876 1 1  92 SER HB2  H -240.568 -25.216 114.771 1.00 . A A .  92 SER HB2  1 1 
        4  6877 1 1  92 SER HB3  H -240.025 -26.364 115.995 1.00 . A A .  92 SER HB3  1 1 
        4  6878 1 1  92 SER HG   H -239.885 -23.564 115.974 1.00 . A A .  92 SER HG   1 1 
        4  6879 1 1  92 SER N    N -238.164 -24.513 113.864 1.00 . A A .  92 SER N    1 1 
        4  6880 1 1  92 SER O    O -237.861 -27.899 114.026 1.00 . A A .  92 SER O    1 1 
        4  6881 1 1  92 SER OG   O -239.634 -24.401 116.392 1.00 . A A .  92 SER OG   1 1 
        4  6882 1 1  93 TRP C    C -240.164 -29.177 112.203 1.00 . A A .  93 TRP C    1 1 
        4  6883 1 1  93 TRP CA   C -239.540 -27.863 111.725 1.00 . A A .  93 TRP CA   1 1 
        4  6884 1 1  93 TRP CB   C -238.173 -28.137 111.081 1.00 . A A .  93 TRP CB   1 1 
        4  6885 1 1  93 TRP CD1  C -237.660 -30.529 110.313 1.00 . A A .  93 TRP CD1  1 1 
        4  6886 1 1  93 TRP CD2  C -238.782 -29.306 108.812 1.00 . A A .  93 TRP CD2  1 1 
        4  6887 1 1  93 TRP CE2  C -238.568 -30.587 108.274 1.00 . A A .  93 TRP CE2  1 1 
        4  6888 1 1  93 TRP CE3  C -239.473 -28.360 108.045 1.00 . A A .  93 TRP CE3  1 1 
        4  6889 1 1  93 TRP CG   C -238.192 -29.287 110.116 1.00 . A A .  93 TRP CG   1 1 
        4  6890 1 1  93 TRP CH2  C -239.691 -30.001 106.280 1.00 . A A .  93 TRP CH2  1 1 
        4  6891 1 1  93 TRP CZ2  C -239.017 -30.947 107.005 1.00 . A A .  93 TRP CZ2  1 1 
        4  6892 1 1  93 TRP CZ3  C -239.919 -28.719 106.788 1.00 . A A .  93 TRP CZ3  1 1 
        4  6893 1 1  93 TRP H    H -240.035 -26.067 112.736 1.00 . A A .  93 TRP H    1 1 
        4  6894 1 1  93 TRP HA   H -240.188 -27.453 110.963 1.00 . A A .  93 TRP HA   1 1 
        4  6895 1 1  93 TRP HB2  H -237.853 -27.255 110.545 1.00 . A A .  93 TRP HB2  1 1 
        4  6896 1 1  93 TRP HB3  H -237.455 -28.361 111.856 1.00 . A A .  93 TRP HB3  1 1 
        4  6897 1 1  93 TRP HD1  H -237.141 -30.832 111.209 1.00 . A A .  93 TRP HD1  1 1 
        4  6898 1 1  93 TRP HE1  H -237.591 -32.253 109.110 1.00 . A A .  93 TRP HE1  1 1 
        4  6899 1 1  93 TRP HE3  H -239.658 -27.364 108.421 1.00 . A A .  93 TRP HE3  1 1 
        4  6900 1 1  93 TRP HH2  H -240.057 -30.236 105.292 1.00 . A A .  93 TRP HH2  1 1 
        4  6901 1 1  93 TRP HZ2  H -238.851 -31.933 106.596 1.00 . A A .  93 TRP HZ2  1 1 
        4  6902 1 1  93 TRP HZ3  H -240.453 -28.002 106.181 1.00 . A A .  93 TRP HZ3  1 1 
        4  6903 1 1  93 TRP N    N -239.434 -26.842 112.780 1.00 . A A .  93 TRP N    1 1 
        4  6904 1 1  93 TRP NE1  N -237.880 -31.315 109.210 1.00 . A A .  93 TRP NE1  1 1 
        4  6905 1 1  93 TRP O    O -241.107 -29.665 111.579 1.00 . A A .  93 TRP O    1 1 
        4  6906 1 1  94 PHE C    C -241.537 -31.250 113.762 1.00 . A A .  94 PHE C    1 1 
        4  6907 1 1  94 PHE CA   C -240.020 -31.074 113.762 1.00 . A A .  94 PHE CA   1 1 
        4  6908 1 1  94 PHE CB   C -239.445 -31.347 115.155 1.00 . A A .  94 PHE CB   1 1 
        4  6909 1 1  94 PHE CD1  C -237.341 -32.606 114.628 1.00 . A A .  94 PHE CD1  1 1 
        4  6910 1 1  94 PHE CD2  C -237.151 -30.486 115.691 1.00 . A A .  94 PHE CD2  1 1 
        4  6911 1 1  94 PHE CE1  C -235.964 -32.732 114.625 1.00 . A A .  94 PHE CE1  1 1 
        4  6912 1 1  94 PHE CE2  C -235.775 -30.603 115.692 1.00 . A A .  94 PHE CE2  1 1 
        4  6913 1 1  94 PHE CG   C -237.949 -31.483 115.160 1.00 . A A .  94 PHE CG   1 1 
        4  6914 1 1  94 PHE CZ   C -235.182 -31.728 115.159 1.00 . A A .  94 PHE CZ   1 1 
        4  6915 1 1  94 PHE H    H -238.930 -29.255 113.778 1.00 . A A .  94 PHE H    1 1 
        4  6916 1 1  94 PHE HA   H -239.600 -31.795 113.075 1.00 . A A .  94 PHE HA   1 1 
        4  6917 1 1  94 PHE HB2  H -239.705 -30.533 115.815 1.00 . A A .  94 PHE HB2  1 1 
        4  6918 1 1  94 PHE HB3  H -239.865 -32.265 115.540 1.00 . A A .  94 PHE HB3  1 1 
        4  6919 1 1  94 PHE HD1  H -237.952 -33.391 114.209 1.00 . A A .  94 PHE HD1  1 1 
        4  6920 1 1  94 PHE HD2  H -237.614 -29.604 116.110 1.00 . A A .  94 PHE HD2  1 1 
        4  6921 1 1  94 PHE HE1  H -235.502 -33.613 114.205 1.00 . A A .  94 PHE HE1  1 1 
        4  6922 1 1  94 PHE HE2  H -235.166 -29.815 116.110 1.00 . A A .  94 PHE HE2  1 1 
        4  6923 1 1  94 PHE HZ   H -234.106 -31.823 115.157 1.00 . A A .  94 PHE HZ   1 1 
        4  6924 1 1  94 PHE N    N -239.623 -29.746 113.286 1.00 . A A .  94 PHE N    1 1 
        4  6925 1 1  94 PHE O    O -242.261 -30.532 114.458 1.00 . A A .  94 PHE O    1 1 
        4  6926 1 1  95 PRO C    C -244.217 -32.792 113.989 1.00 . A A .  95 PRO C    1 1 
        4  6927 1 1  95 PRO CA   C -243.443 -32.439 112.726 1.00 . A A .  95 PRO CA   1 1 
        4  6928 1 1  95 PRO CB   C -243.475 -33.615 111.741 1.00 . A A .  95 PRO CB   1 1 
        4  6929 1 1  95 PRO CD   C -241.184 -33.187 112.225 1.00 . A A .  95 PRO CD   1 1 
        4  6930 1 1  95 PRO CG   C -242.153 -34.281 111.886 1.00 . A A .  95 PRO CG   1 1 
        4  6931 1 1  95 PRO HA   H -243.900 -31.577 112.264 1.00 . A A .  95 PRO HA   1 1 
        4  6932 1 1  95 PRO HB2  H -244.283 -34.281 111.999 1.00 . A A .  95 PRO HB2  1 1 
        4  6933 1 1  95 PRO HB3  H -243.618 -33.241 110.737 1.00 . A A .  95 PRO HB3  1 1 
        4  6934 1 1  95 PRO HD2  H -240.387 -33.567 112.849 1.00 . A A .  95 PRO HD2  1 1 
        4  6935 1 1  95 PRO HD3  H -240.783 -32.743 111.326 1.00 . A A .  95 PRO HD3  1 1 
        4  6936 1 1  95 PRO HG2  H -242.193 -35.008 112.685 1.00 . A A .  95 PRO HG2  1 1 
        4  6937 1 1  95 PRO HG3  H -241.873 -34.755 110.957 1.00 . A A .  95 PRO HG3  1 1 
        4  6938 1 1  95 PRO N    N -242.014 -32.218 112.963 1.00 . A A .  95 PRO N    1 1 
        4  6939 1 1  95 PRO O    O -243.767 -33.592 114.814 1.00 . A A .  95 PRO O    1 1 
        4  6940 1 1  96 GLU C    C -246.867 -33.844 115.112 1.00 . A A .  96 GLU C    1 1 
        4  6941 1 1  96 GLU CA   C -246.273 -32.446 115.245 1.00 . A A .  96 GLU CA   1 1 
        4  6942 1 1  96 GLU CB   C -247.388 -31.400 115.265 1.00 . A A .  96 GLU CB   1 1 
        4  6943 1 1  96 GLU CD   C -247.995 -28.961 114.971 1.00 . A A .  96 GLU CD   1 1 
        4  6944 1 1  96 GLU CG   C -246.881 -29.978 115.082 1.00 . A A .  96 GLU CG   1 1 
        4  6945 1 1  96 GLU H    H -245.652 -31.521 113.454 1.00 . A A .  96 GLU H    1 1 
        4  6946 1 1  96 GLU HA   H -245.703 -32.382 116.160 1.00 . A A .  96 GLU HA   1 1 
        4  6947 1 1  96 GLU HB2  H -248.086 -31.618 114.472 1.00 . A A .  96 GLU HB2  1 1 
        4  6948 1 1  96 GLU HB3  H -247.900 -31.457 116.212 1.00 . A A .  96 GLU HB3  1 1 
        4  6949 1 1  96 GLU HG2  H -246.269 -29.721 115.930 1.00 . A A .  96 GLU HG2  1 1 
        4  6950 1 1  96 GLU HG3  H -246.285 -29.937 114.182 1.00 . A A .  96 GLU HG3  1 1 
        4  6951 1 1  96 GLU N    N -245.384 -32.181 114.126 1.00 . A A .  96 GLU N    1 1 
        4  6952 1 1  96 GLU O    O -246.463 -34.779 115.804 1.00 . A A .  96 GLU O    1 1 
        4  6953 1 1  96 GLU OE1  O -248.474 -28.710 113.842 1.00 . A A .  96 GLU OE1  1 1 
        4  6954 1 1  96 GLU OE2  O -248.379 -28.392 116.007 1.00 . A A .  96 GLU OE2  1 1 
        4  6955 1 1  97 GLU C    C -248.070 -35.599 112.425 1.00 . A A .  97 GLU C    1 1 
        4  6956 1 1  97 GLU CA   C -248.401 -35.263 113.872 1.00 . A A .  97 GLU CA   1 1 
        4  6957 1 1  97 GLU CB   C -249.921 -35.216 114.107 1.00 . A A .  97 GLU CB   1 1 
        4  6958 1 1  97 GLU CD   C -250.821 -37.100 112.654 1.00 . A A .  97 GLU CD   1 1 
        4  6959 1 1  97 GLU CG   C -250.623 -36.571 114.064 1.00 . A A .  97 GLU CG   1 1 
        4  6960 1 1  97 GLU H    H -248.117 -33.182 113.713 1.00 . A A .  97 GLU H    1 1 
        4  6961 1 1  97 GLU HA   H -247.961 -36.008 114.518 1.00 . A A .  97 GLU HA   1 1 
        4  6962 1 1  97 GLU HB2  H -250.106 -34.775 115.073 1.00 . A A .  97 GLU HB2  1 1 
        4  6963 1 1  97 GLU HB3  H -250.364 -34.586 113.348 1.00 . A A .  97 GLU HB3  1 1 
        4  6964 1 1  97 GLU HG2  H -250.030 -37.283 114.616 1.00 . A A .  97 GLU HG2  1 1 
        4  6965 1 1  97 GLU HG3  H -251.591 -36.472 114.533 1.00 . A A .  97 GLU HG3  1 1 
        4  6966 1 1  97 GLU N    N -247.810 -33.976 114.193 1.00 . A A .  97 GLU N    1 1 
        4  6967 1 1  97 GLU O    O -247.340 -36.547 112.144 1.00 . A A .  97 GLU O    1 1 
        4  6968 1 1  97 GLU OE1  O -251.444 -36.397 111.838 1.00 . A A .  97 GLU OE1  1 1 
        4  6969 1 1  97 GLU OE2  O -250.345 -38.217 112.360 1.00 . A A .  97 GLU OE2  1 1 
        4  6970 1 1  98 GLY C    C -247.348 -33.901 109.582 1.00 . A A .  98 GLY C    1 1 
        4  6971 1 1  98 GLY CA   C -248.278 -34.974 110.106 1.00 . A A .  98 GLY CA   1 1 
        4  6972 1 1  98 GLY H    H -249.190 -34.076 111.785 1.00 . A A .  98 GLY H    1 1 
        4  6973 1 1  98 GLY HA2  H -249.197 -34.952 109.537 1.00 . A A .  98 GLY HA2  1 1 
        4  6974 1 1  98 GLY HA3  H -247.811 -35.940 109.975 1.00 . A A .  98 GLY HA3  1 1 
        4  6975 1 1  98 GLY N    N -248.586 -34.792 111.509 1.00 . A A .  98 GLY N    1 1 
        4  6976 1 1  98 GLY O    O -246.259 -33.696 110.116 1.00 . A A .  98 GLY O    1 1 
        4  6977 1 1  99 TYR C    C -247.818 -30.927 107.644 1.00 . A A .  99 TYR C    1 1 
        4  6978 1 1  99 TYR CA   C -246.976 -32.170 107.910 1.00 . A A .  99 TYR CA   1 1 
        4  6979 1 1  99 TYR CB   C -246.399 -32.701 106.590 1.00 . A A .  99 TYR CB   1 1 
        4  6980 1 1  99 TYR CD1  C -248.002 -34.423 105.658 1.00 . A A .  99 TYR CD1  1 1 
        4  6981 1 1  99 TYR CD2  C -247.939 -32.275 104.625 1.00 . A A .  99 TYR CD2  1 1 
        4  6982 1 1  99 TYR CE1  C -248.983 -34.824 104.772 1.00 . A A .  99 TYR CE1  1 1 
        4  6983 1 1  99 TYR CE2  C -248.923 -32.668 103.740 1.00 . A A .  99 TYR CE2  1 1 
        4  6984 1 1  99 TYR CG   C -247.461 -33.143 105.602 1.00 . A A .  99 TYR CG   1 1 
        4  6985 1 1  99 TYR CZ   C -249.439 -33.943 103.817 1.00 . A A .  99 TYR CZ   1 1 
        4  6986 1 1  99 TYR H    H -248.686 -33.386 108.194 1.00 . A A .  99 TYR H    1 1 
        4  6987 1 1  99 TYR HA   H -246.166 -31.916 108.578 1.00 . A A .  99 TYR HA   1 1 
        4  6988 1 1  99 TYR HB2  H -245.813 -31.922 106.124 1.00 . A A .  99 TYR HB2  1 1 
        4  6989 1 1  99 TYR HB3  H -245.762 -33.548 106.799 1.00 . A A .  99 TYR HB3  1 1 
        4  6990 1 1  99 TYR HD1  H -247.641 -35.109 106.411 1.00 . A A .  99 TYR HD1  1 1 
        4  6991 1 1  99 TYR HD2  H -247.532 -31.276 104.565 1.00 . A A .  99 TYR HD2  1 1 
        4  6992 1 1  99 TYR HE1  H -249.389 -35.823 104.835 1.00 . A A .  99 TYR HE1  1 1 
        4  6993 1 1  99 TYR HE2  H -249.279 -31.979 102.990 1.00 . A A .  99 TYR HE2  1 1 
        4  6994 1 1  99 TYR HH   H -250.172 -34.058 102.044 1.00 . A A .  99 TYR HH   1 1 
        4  6995 1 1  99 TYR N    N -247.787 -33.202 108.546 1.00 . A A .  99 TYR N    1 1 
        4  6996 1 1  99 TYR O    O -247.450 -30.068 106.842 1.00 . A A .  99 TYR O    1 1 
        4  6997 1 1  99 TYR OH   O -250.420 -34.332 102.938 1.00 . A A .  99 TYR OH   1 1 
        4  6998 1 1 100 MET C    C -249.427 -28.436 108.659 1.00 . A A . 100 MET C    1 1 
        4  6999 1 1 100 MET CA   C -249.908 -29.766 108.088 1.00 . A A . 100 MET CA   1 1 
        4  7000 1 1 100 MET CB   C -251.274 -30.131 108.678 1.00 . A A . 100 MET CB   1 1 
        4  7001 1 1 100 MET CE   C -251.573 -32.919 110.401 1.00 . A A . 100 MET CE   1 1 
        4  7002 1 1 100 MET CG   C -251.873 -31.403 108.093 1.00 . A A . 100 MET CG   1 1 
        4  7003 1 1 100 MET H    H -249.138 -31.500 109.024 1.00 . A A . 100 MET H    1 1 
        4  7004 1 1 100 MET HA   H -250.011 -29.662 107.018 1.00 . A A . 100 MET HA   1 1 
        4  7005 1 1 100 MET HB2  H -251.163 -30.269 109.743 1.00 . A A . 100 MET HB2  1 1 
        4  7006 1 1 100 MET HB3  H -251.961 -29.317 108.499 1.00 . A A . 100 MET HB3  1 1 
        4  7007 1 1 100 MET HE1  H -251.235 -32.017 110.891 1.00 . A A . 100 MET HE1  1 1 
        4  7008 1 1 100 MET HE2  H -252.651 -32.975 110.452 1.00 . A A . 100 MET HE2  1 1 
        4  7009 1 1 100 MET HE3  H -251.144 -33.776 110.897 1.00 . A A . 100 MET HE3  1 1 
        4  7010 1 1 100 MET HG2  H -252.917 -31.451 108.363 1.00 . A A . 100 MET HG2  1 1 
        4  7011 1 1 100 MET HG3  H -251.784 -31.361 107.016 1.00 . A A . 100 MET HG3  1 1 
        4  7012 1 1 100 MET N    N -248.946 -30.833 108.331 1.00 . A A . 100 MET N    1 1 
        4  7013 1 1 100 MET O    O -249.676 -28.117 109.826 1.00 . A A . 100 MET O    1 1 
        4  7014 1 1 100 MET SD   S -251.057 -32.902 108.684 1.00 . A A . 100 MET SD   1 1 
        4  7015 1 1 101 GLY C    C -248.098 -25.432 107.058 1.00 . A A . 101 GLY C    1 1 
        4  7016 1 1 101 GLY CA   C -248.246 -26.369 108.239 1.00 . A A . 101 GLY CA   1 1 
        4  7017 1 1 101 GLY H    H -248.471 -28.029 106.952 1.00 . A A . 101 GLY H    1 1 
        4  7018 1 1 101 GLY HA2  H -247.286 -26.470 108.726 1.00 . A A . 101 GLY HA2  1 1 
        4  7019 1 1 101 GLY HA3  H -248.950 -25.945 108.940 1.00 . A A . 101 GLY HA3  1 1 
        4  7020 1 1 101 GLY N    N -248.710 -27.679 107.839 1.00 . A A . 101 GLY N    1 1 
        4  7021 1 1 101 GLY O    O -247.407 -25.750 106.090 1.00 . A A . 101 GLY O    1 1 
        4  7022 1 1 102 ARG C    C -249.359 -21.988 106.599 1.00 . A A . 102 ARG C    1 1 
        4  7023 1 1 102 ARG CA   C -248.681 -23.256 106.101 1.00 . A A . 102 ARG CA   1 1 
        4  7024 1 1 102 ARG CB   C -249.283 -23.689 104.750 1.00 . A A . 102 ARG CB   1 1 
        4  7025 1 1 102 ARG CD   C -251.028 -25.427 105.337 1.00 . A A . 102 ARG CD   1 1 
        4  7026 1 1 102 ARG CG   C -250.768 -24.039 104.772 1.00 . A A . 102 ARG CG   1 1 
        4  7027 1 1 102 ARG CZ   C -250.721 -27.489 104.006 1.00 . A A . 102 ARG CZ   1 1 
        4  7028 1 1 102 ARG H    H -249.383 -24.148 107.883 1.00 . A A . 102 ARG H    1 1 
        4  7029 1 1 102 ARG HA   H -247.628 -23.049 105.964 1.00 . A A . 102 ARG HA   1 1 
        4  7030 1 1 102 ARG HB2  H -249.145 -22.886 104.044 1.00 . A A . 102 ARG HB2  1 1 
        4  7031 1 1 102 ARG HB3  H -248.740 -24.555 104.399 1.00 . A A . 102 ARG HB3  1 1 
        4  7032 1 1 102 ARG HD2  H -250.794 -25.426 106.393 1.00 . A A . 102 ARG HD2  1 1 
        4  7033 1 1 102 ARG HD3  H -252.072 -25.668 105.203 1.00 . A A . 102 ARG HD3  1 1 
        4  7034 1 1 102 ARG HE   H -249.239 -26.355 104.736 1.00 . A A . 102 ARG HE   1 1 
        4  7035 1 1 102 ARG HG2  H -251.288 -23.315 105.380 1.00 . A A . 102 ARG HG2  1 1 
        4  7036 1 1 102 ARG HG3  H -251.147 -23.998 103.762 1.00 . A A . 102 ARG HG3  1 1 
        4  7037 1 1 102 ARG HH11 H -252.666 -26.946 104.268 1.00 . A A . 102 ARG HH11 1 1 
        4  7038 1 1 102 ARG HH12 H -252.407 -28.408 103.363 1.00 . A A . 102 ARG HH12 1 1 
        4  7039 1 1 102 ARG HH21 H -248.918 -28.296 103.555 1.00 . A A . 102 ARG HH21 1 1 
        4  7040 1 1 102 ARG HH22 H -250.292 -29.170 102.942 1.00 . A A . 102 ARG HH22 1 1 
        4  7041 1 1 102 ARG N    N -248.789 -24.298 107.119 1.00 . A A . 102 ARG N    1 1 
        4  7042 1 1 102 ARG NE   N -250.217 -26.448 104.671 1.00 . A A . 102 ARG NE   1 1 
        4  7043 1 1 102 ARG NH1  N -252.035 -27.628 103.869 1.00 . A A . 102 ARG NH1  1 1 
        4  7044 1 1 102 ARG NH2  N -249.910 -28.390 103.465 1.00 . A A . 102 ARG NH2  1 1 
        4  7045 1 1 102 ARG O    O -250.315 -22.063 107.371 1.00 . A A . 102 ARG O    1 1 
        4  7046 1 1 103 ILE C    C -250.502 -18.995 105.871 1.00 . A A . 103 ILE C    1 1 
        4  7047 1 1 103 ILE CA   C -249.346 -19.557 106.680 1.00 . A A . 103 ILE CA   1 1 
        4  7048 1 1 103 ILE CB   C -248.228 -18.494 106.723 1.00 . A A . 103 ILE CB   1 1 
        4  7049 1 1 103 ILE CD1  C -245.972 -17.955 107.793 1.00 . A A . 103 ILE CD1  1 1 
        4  7050 1 1 103 ILE CG1  C -247.046 -18.997 107.560 1.00 . A A . 103 ILE CG1  1 1 
        4  7051 1 1 103 ILE CG2  C -248.761 -17.182 107.289 1.00 . A A . 103 ILE CG2  1 1 
        4  7052 1 1 103 ILE H    H -248.169 -20.838 105.471 1.00 . A A . 103 ILE H    1 1 
        4  7053 1 1 103 ILE HA   H -249.684 -19.724 107.691 1.00 . A A . 103 ILE HA   1 1 
        4  7054 1 1 103 ILE HB   H -247.902 -18.308 105.709 1.00 . A A . 103 ILE HB   1 1 
        4  7055 1 1 103 ILE HD11 H -245.581 -17.623 106.844 1.00 . A A . 103 ILE HD11 1 1 
        4  7056 1 1 103 ILE HD12 H -246.398 -17.114 108.323 1.00 . A A . 103 ILE HD12 1 1 
        4  7057 1 1 103 ILE HD13 H -245.175 -18.384 108.380 1.00 . A A . 103 ILE HD13 1 1 
        4  7058 1 1 103 ILE HG12 H -247.409 -19.317 108.527 1.00 . A A . 103 ILE HG12 1 1 
        4  7059 1 1 103 ILE HG13 H -246.589 -19.838 107.059 1.00 . A A . 103 ILE HG13 1 1 
        4  7060 1 1 103 ILE HG21 H -249.569 -16.824 106.668 1.00 . A A . 103 ILE HG21 1 1 
        4  7061 1 1 103 ILE HG22 H -249.123 -17.343 108.294 1.00 . A A . 103 ILE HG22 1 1 
        4  7062 1 1 103 ILE HG23 H -247.968 -16.450 107.305 1.00 . A A . 103 ILE HG23 1 1 
        4  7063 1 1 103 ILE N    N -248.868 -20.833 106.159 1.00 . A A . 103 ILE N    1 1 
        4  7064 1 1 103 ILE O    O -250.439 -18.899 104.643 1.00 . A A . 103 ILE O    1 1 
        4  7065 1 1 104 VAL C    C -252.730 -16.520 106.656 1.00 . A A . 104 VAL C    1 1 
        4  7066 1 1 104 VAL CA   C -252.648 -17.877 106.008 1.00 . A A . 104 VAL CA   1 1 
        4  7067 1 1 104 VAL CB   C -253.993 -18.595 106.210 1.00 . A A . 104 VAL CB   1 1 
        4  7068 1 1 104 VAL CG1  C -254.232 -19.630 105.123 1.00 . A A . 104 VAL CG1  1 1 
        4  7069 1 1 104 VAL CG2  C -254.055 -19.226 107.574 1.00 . A A . 104 VAL CG2  1 1 
        4  7070 1 1 104 VAL H    H -251.567 -18.796 107.543 1.00 . A A . 104 VAL H    1 1 
        4  7071 1 1 104 VAL HA   H -252.468 -17.760 104.950 1.00 . A A . 104 VAL HA   1 1 
        4  7072 1 1 104 VAL HB   H -254.778 -17.861 106.171 1.00 . A A . 104 VAL HB   1 1 
        4  7073 1 1 104 VAL HG11 H -254.237 -19.146 104.157 1.00 . A A . 104 VAL HG11 1 1 
        4  7074 1 1 104 VAL HG12 H -253.445 -20.369 105.150 1.00 . A A . 104 VAL HG12 1 1 
        4  7075 1 1 104 VAL HG13 H -255.184 -20.113 105.290 1.00 . A A . 104 VAL HG13 1 1 
        4  7076 1 1 104 VAL HG21 H -253.174 -19.828 107.733 1.00 . A A . 104 VAL HG21 1 1 
        4  7077 1 1 104 VAL HG22 H -254.106 -18.443 108.318 1.00 . A A . 104 VAL HG22 1 1 
        4  7078 1 1 104 VAL HG23 H -254.936 -19.844 107.638 1.00 . A A . 104 VAL HG23 1 1 
        4  7079 1 1 104 VAL N    N -251.544 -18.603 106.581 1.00 . A A . 104 VAL N    1 1 
        4  7080 1 1 104 VAL O    O -252.952 -16.411 107.860 1.00 . A A . 104 VAL O    1 1 
        4  7081 1 1 105 LEU C    C -254.226 -13.993 106.529 1.00 . A A . 105 LEU C    1 1 
        4  7082 1 1 105 LEU CA   C -252.723 -14.155 106.362 1.00 . A A . 105 LEU CA   1 1 
        4  7083 1 1 105 LEU CB   C -252.194 -13.120 105.388 1.00 . A A . 105 LEU CB   1 1 
        4  7084 1 1 105 LEU CD1  C -250.909 -11.885 107.089 1.00 . A A . 105 LEU CD1  1 1 
        4  7085 1 1 105 LEU CD2  C -251.525 -10.757 104.943 1.00 . A A . 105 LEU CD2  1 1 
        4  7086 1 1 105 LEU CG   C -251.954 -11.756 106.004 1.00 . A A . 105 LEU CG   1 1 
        4  7087 1 1 105 LEU H    H -252.158 -15.630 104.973 1.00 . A A . 105 LEU H    1 1 
        4  7088 1 1 105 LEU HA   H -252.225 -14.036 107.329 1.00 . A A . 105 LEU HA   1 1 
        4  7089 1 1 105 LEU HB2  H -251.265 -13.480 104.968 1.00 . A A . 105 LEU HB2  1 1 
        4  7090 1 1 105 LEU HB3  H -252.915 -13.012 104.598 1.00 . A A . 105 LEU HB3  1 1 
        4  7091 1 1 105 LEU HD11 H -251.249 -12.598 107.830 1.00 . A A . 105 LEU HD11 1 1 
        4  7092 1 1 105 LEU HD12 H -249.984 -12.233 106.657 1.00 . A A . 105 LEU HD12 1 1 
        4  7093 1 1 105 LEU HD13 H -250.752 -10.925 107.558 1.00 . A A . 105 LEU HD13 1 1 
        4  7094 1 1 105 LEU HD21 H -252.297 -10.671 104.193 1.00 . A A . 105 LEU HD21 1 1 
        4  7095 1 1 105 LEU HD22 H -251.359  -9.792 105.400 1.00 . A A . 105 LEU HD22 1 1 
        4  7096 1 1 105 LEU HD23 H -250.609 -11.096 104.479 1.00 . A A . 105 LEU HD23 1 1 
        4  7097 1 1 105 LEU HG   H -252.870 -11.401 106.456 1.00 . A A . 105 LEU HG   1 1 
        4  7098 1 1 105 LEU N    N -252.487 -15.490 105.880 1.00 . A A . 105 LEU N    1 1 
        4  7099 1 1 105 LEU O    O -254.979 -13.949 105.557 1.00 . A A . 105 LEU O    1 1 
        4  7100 1 1 106 LYS C    C -256.403 -12.465 108.493 1.00 . A A . 106 LYS C    1 1 
        4  7101 1 1 106 LYS CA   C -256.039 -13.889 108.102 1.00 . A A . 106 LYS CA   1 1 
        4  7102 1 1 106 LYS CB   C -256.354 -14.846 109.251 1.00 . A A . 106 LYS CB   1 1 
        4  7103 1 1 106 LYS CD   C -257.453 -16.727 107.978 1.00 . A A . 106 LYS CD   1 1 
        4  7104 1 1 106 LYS CE   C -257.437 -18.226 107.698 1.00 . A A . 106 LYS CE   1 1 
        4  7105 1 1 106 LYS CG   C -256.282 -16.314 108.862 1.00 . A A . 106 LYS CG   1 1 
        4  7106 1 1 106 LYS H    H -253.975 -13.951 108.475 1.00 . A A . 106 LYS H    1 1 
        4  7107 1 1 106 LYS HA   H -256.606 -14.189 107.234 1.00 . A A . 106 LYS HA   1 1 
        4  7108 1 1 106 LYS HB2  H -255.647 -14.674 110.050 1.00 . A A . 106 LYS HB2  1 1 
        4  7109 1 1 106 LYS HB3  H -257.350 -14.639 109.613 1.00 . A A . 106 LYS HB3  1 1 
        4  7110 1 1 106 LYS HD2  H -258.376 -16.474 108.476 1.00 . A A . 106 LYS HD2  1 1 
        4  7111 1 1 106 LYS HD3  H -257.389 -16.196 107.039 1.00 . A A . 106 LYS HD3  1 1 
        4  7112 1 1 106 LYS HE2  H -256.566 -18.458 107.104 1.00 . A A . 106 LYS HE2  1 1 
        4  7113 1 1 106 LYS HE3  H -257.381 -18.755 108.638 1.00 . A A . 106 LYS HE3  1 1 
        4  7114 1 1 106 LYS HG2  H -255.362 -16.488 108.325 1.00 . A A . 106 LYS HG2  1 1 
        4  7115 1 1 106 LYS HG3  H -256.295 -16.912 109.761 1.00 . A A . 106 LYS HG3  1 1 
        4  7116 1 1 106 LYS HZ1  H -258.738 -18.158 106.061 1.00 . A A . 106 LYS HZ1  1 1 
        4  7117 1 1 106 LYS HZ2  H -258.587 -19.698 106.756 1.00 . A A . 106 LYS HZ2  1 1 
        4  7118 1 1 106 LYS HZ3  H -259.504 -18.502 107.538 1.00 . A A . 106 LYS HZ3  1 1 
        4  7119 1 1 106 LYS N    N -254.643 -13.960 107.761 1.00 . A A . 106 LYS N    1 1 
        4  7120 1 1 106 LYS NZ   N -258.650 -18.675 106.963 1.00 . A A . 106 LYS NZ   1 1 
        4  7121 1 1 106 LYS O    O -255.567 -11.560 108.447 1.00 . A A . 106 LYS O    1 1 
        4  7122 1 1 107 THR C    C -258.706 -11.159 110.706 1.00 . A A . 107 THR C    1 1 
        4  7123 1 1 107 THR CA   C -258.115 -11.000 109.315 1.00 . A A . 107 THR CA   1 1 
        4  7124 1 1 107 THR CB   C -259.220 -10.488 108.369 1.00 . A A . 107 THR CB   1 1 
        4  7125 1 1 107 THR CG2  C -258.735 -10.405 106.934 1.00 . A A . 107 THR CG2  1 1 
        4  7126 1 1 107 THR H    H -258.232 -13.036 108.996 1.00 . A A . 107 THR H    1 1 
        4  7127 1 1 107 THR HA   H -257.284 -10.289 109.318 1.00 . A A . 107 THR HA   1 1 
        4  7128 1 1 107 THR HB   H -259.520  -9.501 108.689 1.00 . A A . 107 THR HB   1 1 
        4  7129 1 1 107 THR HG1  H -260.056 -12.283 108.374 1.00 . A A . 107 THR HG1  1 1 
        4  7130 1 1 107 THR HG21 H -257.874  -9.755 106.882 1.00 . A A . 107 THR HG21 1 1 
        4  7131 1 1 107 THR HG22 H -258.463 -11.392 106.588 1.00 . A A . 107 THR HG22 1 1 
        4  7132 1 1 107 THR HG23 H -259.522 -10.010 106.309 1.00 . A A . 107 THR HG23 1 1 
        4  7133 1 1 107 THR N    N -257.633 -12.279 108.911 1.00 . A A . 107 THR N    1 1 
        4  7134 1 1 107 THR O    O -259.152 -12.248 111.073 1.00 . A A . 107 THR O    1 1 
        4  7135 1 1 107 THR OG1  O -260.353 -11.362 108.424 1.00 . A A . 107 THR OG1  1 1 
        4  7136 1 1 108 GLN C    C -260.910  -9.922 112.548 1.00 . A A . 108 GLN C    1 1 
        4  7137 1 1 108 GLN CA   C -259.404 -10.062 112.758 1.00 . A A . 108 GLN CA   1 1 
        4  7138 1 1 108 GLN CB   C -258.876  -8.909 113.618 1.00 . A A . 108 GLN CB   1 1 
        4  7139 1 1 108 GLN CD   C -258.181 -10.261 115.637 1.00 . A A . 108 GLN CD   1 1 
        4  7140 1 1 108 GLN CG   C -257.737  -9.306 114.544 1.00 . A A . 108 GLN CG   1 1 
        4  7141 1 1 108 GLN H    H -258.236  -9.319 111.154 1.00 . A A . 108 GLN H    1 1 
        4  7142 1 1 108 GLN HA   H -259.209 -10.998 113.261 1.00 . A A . 108 GLN HA   1 1 
        4  7143 1 1 108 GLN HB2  H -258.518  -8.126 112.965 1.00 . A A . 108 GLN HB2  1 1 
        4  7144 1 1 108 GLN HB3  H -259.680  -8.518 114.219 1.00 . A A . 108 GLN HB3  1 1 
        4  7145 1 1 108 GLN HE21 H -259.995  -9.441 115.662 1.00 . A A . 108 GLN HE21 1 1 
        4  7146 1 1 108 GLN HE22 H -259.742 -10.735 116.781 1.00 . A A . 108 GLN HE22 1 1 
        4  7147 1 1 108 GLN HG2  H -256.962  -9.783 113.961 1.00 . A A . 108 GLN HG2  1 1 
        4  7148 1 1 108 GLN HG3  H -257.339  -8.415 115.009 1.00 . A A . 108 GLN HG3  1 1 
        4  7149 1 1 108 GLN N    N -258.714 -10.096 111.464 1.00 . A A . 108 GLN N    1 1 
        4  7150 1 1 108 GLN NE2  N -259.431 -10.135 116.067 1.00 . A A . 108 GLN NE2  1 1 
        4  7151 1 1 108 GLN O    O -261.622  -9.327 113.358 1.00 . A A . 108 GLN O    1 1 
        4  7152 1 1 108 GLN OE1  O -257.407 -11.100 116.097 1.00 . A A . 108 GLN OE1  1 1 
        4  7153 1 1 109 GLN C    C -263.420 -11.818 111.132 1.00 . A A . 109 GLN C    1 1 
        4  7154 1 1 109 GLN CA   C -262.771 -10.437 111.065 1.00 . A A . 109 GLN CA   1 1 
        4  7155 1 1 109 GLN CB   C -262.851  -9.842 109.651 1.00 . A A . 109 GLN CB   1 1 
        4  7156 1 1 109 GLN CD   C -263.819  -9.993 107.316 1.00 . A A . 109 GLN CD   1 1 
        4  7157 1 1 109 GLN CG   C -263.885 -10.491 108.748 1.00 . A A . 109 GLN CG   1 1 
        4  7158 1 1 109 GLN H    H -260.760 -11.050 110.916 1.00 . A A . 109 GLN H    1 1 
        4  7159 1 1 109 GLN HA   H -263.277  -9.777 111.754 1.00 . A A . 109 GLN HA   1 1 
        4  7160 1 1 109 GLN HB2  H -263.093  -8.794 109.735 1.00 . A A . 109 GLN HB2  1 1 
        4  7161 1 1 109 GLN HB3  H -261.883  -9.939 109.180 1.00 . A A . 109 GLN HB3  1 1 
        4  7162 1 1 109 GLN HE21 H -263.205  -8.207 107.921 1.00 . A A . 109 GLN HE21 1 1 
        4  7163 1 1 109 GLN HE22 H -263.375  -8.400 106.209 1.00 . A A . 109 GLN HE22 1 1 
        4  7164 1 1 109 GLN HG2  H -263.718 -11.557 108.748 1.00 . A A . 109 GLN HG2  1 1 
        4  7165 1 1 109 GLN HG3  H -264.869 -10.282 109.141 1.00 . A A . 109 GLN HG3  1 1 
        4  7166 1 1 109 GLN N    N -261.381 -10.514 111.465 1.00 . A A . 109 GLN N    1 1 
        4  7167 1 1 109 GLN NE2  N -263.427  -8.740 107.135 1.00 . A A . 109 GLN NE2  1 1 
        4  7168 1 1 109 GLN O    O -262.750 -12.835 110.950 1.00 . A A . 109 GLN O    1 1 
        4  7169 1 1 109 GLN OE1  O -264.120 -10.728 106.377 1.00 . A A . 109 GLN OE1  1 1 
        4  7170 1 1 110 GLU C    C -265.608 -13.785 110.172 1.00 . A A . 110 GLU C    1 1 
        4  7171 1 1 110 GLU CA   C -265.469 -13.082 111.524 1.00 . A A . 110 GLU CA   1 1 
        4  7172 1 1 110 GLU CB   C -266.848 -12.785 112.110 1.00 . A A . 110 GLU CB   1 1 
        4  7173 1 1 110 GLU CD   C -268.929 -11.371 112.006 1.00 . A A . 110 GLU CD   1 1 
        4  7174 1 1 110 GLU CG   C -267.623 -11.728 111.339 1.00 . A A . 110 GLU CG   1 1 
        4  7175 1 1 110 GLU H    H -265.191 -10.992 111.524 1.00 . A A . 110 GLU H    1 1 
        4  7176 1 1 110 GLU HA   H -264.936 -13.729 112.200 1.00 . A A . 110 GLU HA   1 1 
        4  7177 1 1 110 GLU HB2  H -267.427 -13.693 112.114 1.00 . A A . 110 GLU HB2  1 1 
        4  7178 1 1 110 GLU HB3  H -266.727 -12.439 113.126 1.00 . A A . 110 GLU HB3  1 1 
        4  7179 1 1 110 GLU HG2  H -267.018 -10.836 111.269 1.00 . A A . 110 GLU HG2  1 1 
        4  7180 1 1 110 GLU HG3  H -267.828 -12.099 110.346 1.00 . A A . 110 GLU HG3  1 1 
        4  7181 1 1 110 GLU N    N -264.718 -11.838 111.405 1.00 . A A . 110 GLU N    1 1 
        4  7182 1 1 110 GLU O    O -265.672 -13.135 109.127 1.00 . A A . 110 GLU O    1 1 
        4  7183 1 1 110 GLU OE1  O -268.925 -10.490 112.891 1.00 . A A . 110 GLU OE1  1 1 
        4  7184 1 1 110 GLU OE2  O -269.966 -11.972 111.661 1.00 . A A . 110 GLU OE2  1 1 
        5  7185 1 1   1 GLY C    C -227.145 -10.343 102.138 1.00 . A A .   1 GLY C    1 1 
        5  7186 1 1   1 GLY CA   C -228.441  -9.998 101.452 1.00 . A A .   1 GLY CA   1 1 
        5  7187 1 1   1 GLY H1   H -229.516 -11.557 102.334 1.00 . A A .   1 GLY H1   1 1 
        5  7188 1 1   1 GLY H2   H -229.653 -10.075 103.149 1.00 . A A .   1 GLY H2   1 1 
        5  7189 1 1   1 GLY H3   H -230.487 -10.318 101.700 1.00 . A A .   1 GLY H3   1 1 
        5  7190 1 1   1 GLY HA2  H -228.527  -8.925 101.371 1.00 . A A .   1 GLY HA2  1 1 
        5  7191 1 1   1 GLY HA3  H -228.441 -10.431 100.462 1.00 . A A .   1 GLY HA3  1 1 
        5  7192 1 1   1 GLY N    N -229.605 -10.521 102.209 1.00 . A A .   1 GLY N    1 1 
        5  7193 1 1   1 GLY O    O -226.673  -9.583 102.981 1.00 . A A .   1 GLY O    1 1 
        5  7194 1 1   2 GLU C    C -225.966 -12.684 103.765 1.00 . A A .   2 GLU C    1 1 
        5  7195 1 1   2 GLU CA   C -225.446 -12.091 102.466 1.00 . A A .   2 GLU CA   1 1 
        5  7196 1 1   2 GLU CB   C -224.300 -11.101 102.724 1.00 . A A .   2 GLU CB   1 1 
        5  7197 1 1   2 GLU CD   C -222.957 -11.853 100.735 1.00 . A A .   2 GLU CD   1 1 
        5  7198 1 1   2 GLU CG   C -223.577 -10.678 101.458 1.00 . A A .   2 GLU CG   1 1 
        5  7199 1 1   2 GLU H    H -226.905 -11.928 100.941 1.00 . A A .   2 GLU H    1 1 
        5  7200 1 1   2 GLU HA   H -225.073 -12.899 101.851 1.00 . A A .   2 GLU HA   1 1 
        5  7201 1 1   2 GLU HB2  H -224.704 -10.215 103.195 1.00 . A A .   2 GLU HB2  1 1 
        5  7202 1 1   2 GLU HB3  H -223.584 -11.559 103.389 1.00 . A A .   2 GLU HB3  1 1 
        5  7203 1 1   2 GLU HG2  H -224.283 -10.198 100.798 1.00 . A A .   2 GLU HG2  1 1 
        5  7204 1 1   2 GLU HG3  H -222.795  -9.979 101.719 1.00 . A A .   2 GLU HG3  1 1 
        5  7205 1 1   2 GLU N    N -226.563 -11.479 101.745 1.00 . A A .   2 GLU N    1 1 
        5  7206 1 1   2 GLU O    O -225.962 -12.041 104.818 1.00 . A A .   2 GLU O    1 1 
        5  7207 1 1   2 GLU OE1  O -221.786 -12.183 101.023 1.00 . A A .   2 GLU OE1  1 1 
        5  7208 1 1   2 GLU OE2  O -223.643 -12.461  99.885 1.00 . A A .   2 GLU OE2  1 1 
        5  7209 1 1   3 GLU C    C -226.254 -15.022 105.860 1.00 . A A .   3 GLU C    1 1 
        5  7210 1 1   3 GLU CA   C -227.179 -14.553 104.743 1.00 . A A .   3 GLU CA   1 1 
        5  7211 1 1   3 GLU CB   C -227.989 -15.727 104.193 1.00 . A A .   3 GLU CB   1 1 
        5  7212 1 1   3 GLU CD   C -229.920 -14.301 103.392 1.00 . A A .   3 GLU CD   1 1 
        5  7213 1 1   3 GLU CG   C -228.886 -15.347 103.024 1.00 . A A .   3 GLU CG   1 1 
        5  7214 1 1   3 GLU H    H -226.272 -14.424 102.840 1.00 . A A .   3 GLU H    1 1 
        5  7215 1 1   3 GLU HA   H -227.862 -13.821 105.147 1.00 . A A .   3 GLU HA   1 1 
        5  7216 1 1   3 GLU HB2  H -227.305 -16.496 103.862 1.00 . A A .   3 GLU HB2  1 1 
        5  7217 1 1   3 GLU HB3  H -228.608 -16.123 104.984 1.00 . A A .   3 GLU HB3  1 1 
        5  7218 1 1   3 GLU HG2  H -228.269 -14.955 102.228 1.00 . A A .   3 GLU HG2  1 1 
        5  7219 1 1   3 GLU HG3  H -229.396 -16.234 102.678 1.00 . A A .   3 GLU HG3  1 1 
        5  7220 1 1   3 GLU N    N -226.438 -13.917 103.665 1.00 . A A .   3 GLU N    1 1 
        5  7221 1 1   3 GLU O    O -225.886 -16.196 105.936 1.00 . A A .   3 GLU O    1 1 
        5  7222 1 1   3 GLU OE1  O -230.801 -14.612 104.214 1.00 . A A .   3 GLU OE1  1 1 
        5  7223 1 1   3 GLU OE2  O -229.853 -13.165 102.866 1.00 . A A .   3 GLU OE2  1 1 
        5  7224 1 1   4 ARG C    C -225.452 -13.522 109.041 1.00 . A A .   4 ARG C    1 1 
        5  7225 1 1   4 ARG CA   C -225.009 -14.364 107.851 1.00 . A A .   4 ARG CA   1 1 
        5  7226 1 1   4 ARG CB   C -223.539 -14.084 107.518 1.00 . A A .   4 ARG CB   1 1 
        5  7227 1 1   4 ARG CD   C -221.531 -14.668 106.109 1.00 . A A .   4 ARG CD   1 1 
        5  7228 1 1   4 ARG CG   C -222.955 -15.040 106.491 1.00 . A A .   4 ARG CG   1 1 
        5  7229 1 1   4 ARG CZ   C -221.426 -13.165 104.153 1.00 . A A .   4 ARG CZ   1 1 
        5  7230 1 1   4 ARG H    H -226.155 -13.158 106.548 1.00 . A A .   4 ARG H    1 1 
        5  7231 1 1   4 ARG HA   H -225.124 -15.411 108.100 1.00 . A A .   4 ARG HA   1 1 
        5  7232 1 1   4 ARG HB2  H -223.456 -13.079 107.131 1.00 . A A .   4 ARG HB2  1 1 
        5  7233 1 1   4 ARG HB3  H -222.955 -14.160 108.424 1.00 . A A .   4 ARG HB3  1 1 
        5  7234 1 1   4 ARG HD2  H -220.922 -14.660 107.000 1.00 . A A .   4 ARG HD2  1 1 
        5  7235 1 1   4 ARG HD3  H -221.152 -15.409 105.423 1.00 . A A .   4 ARG HD3  1 1 
        5  7236 1 1   4 ARG HE   H -221.414 -12.570 106.062 1.00 . A A .   4 ARG HE   1 1 
        5  7237 1 1   4 ARG HG2  H -222.955 -16.037 106.907 1.00 . A A .   4 ARG HG2  1 1 
        5  7238 1 1   4 ARG HG3  H -223.572 -15.019 105.605 1.00 . A A .   4 ARG HG3  1 1 
        5  7239 1 1   4 ARG HH11 H -221.566 -15.140 103.679 1.00 . A A .   4 ARG HH11 1 1 
        5  7240 1 1   4 ARG HH12 H -221.480 -14.042 102.329 1.00 . A A .   4 ARG HH12 1 1 
        5  7241 1 1   4 ARG HH21 H -221.276 -11.145 104.278 1.00 . A A .   4 ARG HH21 1 1 
        5  7242 1 1   4 ARG HH22 H -221.316 -11.801 102.657 1.00 . A A .   4 ARG HH22 1 1 
        5  7243 1 1   4 ARG N    N -225.860 -14.081 106.705 1.00 . A A .   4 ARG N    1 1 
        5  7244 1 1   4 ARG NE   N -221.455 -13.353 105.472 1.00 . A A .   4 ARG NE   1 1 
        5  7245 1 1   4 ARG NH1  N -221.493 -14.195 103.320 1.00 . A A .   4 ARG NH1  1 1 
        5  7246 1 1   4 ARG NH2  N -221.329 -11.940 103.660 1.00 . A A .   4 ARG NH2  1 1 
        5  7247 1 1   4 ARG O    O -226.018 -14.038 110.004 1.00 . A A .   4 ARG O    1 1 
        5  7248 1 1   5 LYS C    C -225.987  -9.951 109.334 1.00 . A A .   5 LYS C    1 1 
        5  7249 1 1   5 LYS CA   C -225.657 -11.291 109.984 1.00 . A A .   5 LYS CA   1 1 
        5  7250 1 1   5 LYS CB   C -224.588 -11.098 111.064 1.00 . A A .   5 LYS CB   1 1 
        5  7251 1 1   5 LYS CD   C -224.127  -9.899 113.229 1.00 . A A .   5 LYS CD   1 1 
        5  7252 1 1   5 LYS CE   C -223.774  -8.562 112.598 1.00 . A A .   5 LYS CE   1 1 
        5  7253 1 1   5 LYS CG   C -225.158 -10.644 112.400 1.00 . A A .   5 LYS CG   1 1 
        5  7254 1 1   5 LYS H    H -224.684 -11.878 108.202 1.00 . A A .   5 LYS H    1 1 
        5  7255 1 1   5 LYS HA   H -226.553 -11.697 110.433 1.00 . A A .   5 LYS HA   1 1 
        5  7256 1 1   5 LYS HB2  H -224.072 -12.034 111.216 1.00 . A A .   5 LYS HB2  1 1 
        5  7257 1 1   5 LYS HB3  H -223.880 -10.355 110.727 1.00 . A A .   5 LYS HB3  1 1 
        5  7258 1 1   5 LYS HD2  H -224.528  -9.726 114.215 1.00 . A A .   5 LYS HD2  1 1 
        5  7259 1 1   5 LYS HD3  H -223.233 -10.503 113.299 1.00 . A A .   5 LYS HD3  1 1 
        5  7260 1 1   5 LYS HE2  H -223.053  -8.061 113.225 1.00 . A A .   5 LYS HE2  1 1 
        5  7261 1 1   5 LYS HE3  H -223.341  -8.740 111.624 1.00 . A A .   5 LYS HE3  1 1 
        5  7262 1 1   5 LYS HG2  H -225.996  -9.988 112.218 1.00 . A A .   5 LYS HG2  1 1 
        5  7263 1 1   5 LYS HG3  H -225.492 -11.510 112.951 1.00 . A A .   5 LYS HG3  1 1 
        5  7264 1 1   5 LYS HZ1  H -225.717  -8.185 111.916 1.00 . A A .   5 LYS HZ1  1 1 
        5  7265 1 1   5 LYS HZ2  H -225.342  -7.420 113.381 1.00 . A A .   5 LYS HZ2  1 1 
        5  7266 1 1   5 LYS HZ3  H -224.712  -6.818 111.924 1.00 . A A .   5 LYS HZ3  1 1 
        5  7267 1 1   5 LYS N    N -225.199 -12.221 108.963 1.00 . A A .   5 LYS N    1 1 
        5  7268 1 1   5 LYS NZ   N -224.967  -7.686 112.443 1.00 . A A .   5 LYS NZ   1 1 
        5  7269 1 1   5 LYS O    O -225.968  -8.903 109.981 1.00 . A A .   5 LYS O    1 1 
        5  7270 1 1   6 CYS C    C -227.904  -8.955 106.545 1.00 . A A .   6 CYS C    1 1 
        5  7271 1 1   6 CYS CA   C -226.587  -8.803 107.285 1.00 . A A .   6 CYS CA   1 1 
        5  7272 1 1   6 CYS CB   C -225.460  -8.520 106.293 1.00 . A A .   6 CYS CB   1 1 
        5  7273 1 1   6 CYS H    H -226.371 -10.874 107.609 1.00 . A A .   6 CYS H    1 1 
        5  7274 1 1   6 CYS HA   H -226.666  -7.977 107.977 1.00 . A A .   6 CYS HA   1 1 
        5  7275 1 1   6 CYS HB2  H -224.533  -8.410 106.835 1.00 . A A .   6 CYS HB2  1 1 
        5  7276 1 1   6 CYS HB3  H -225.372  -9.355 105.612 1.00 . A A .   6 CYS HB3  1 1 
        5  7277 1 1   6 CYS HG   H -226.410  -7.355 104.236 1.00 . A A .   6 CYS HG   1 1 
        5  7278 1 1   6 CYS N    N -226.301 -10.001 108.049 1.00 . A A .   6 CYS N    1 1 
        5  7279 1 1   6 CYS O    O -227.932  -9.441 105.418 1.00 . A A .   6 CYS O    1 1 
        5  7280 1 1   6 CYS SG   S -225.695  -7.022 105.303 1.00 . A A .   6 CYS SG   1 1 
        5  7281 1 1   7 LEU C    C -230.594  -9.981 105.995 1.00 . A A .   7 LEU C    1 1 
        5  7282 1 1   7 LEU CA   C -230.325  -8.629 106.649 1.00 . A A .   7 LEU CA   1 1 
        5  7283 1 1   7 LEU CB   C -230.548  -7.497 105.653 1.00 . A A .   7 LEU CB   1 1 
        5  7284 1 1   7 LEU CD1  C -230.861  -5.057 105.171 1.00 . A A .   7 LEU CD1  1 1 
        5  7285 1 1   7 LEU CD2  C -231.815  -6.047 107.263 1.00 . A A .   7 LEU CD2  1 1 
        5  7286 1 1   7 LEU CG   C -230.668  -6.098 106.264 1.00 . A A .   7 LEU CG   1 1 
        5  7287 1 1   7 LEU H    H -228.875  -8.149 108.089 1.00 . A A .   7 LEU H    1 1 
        5  7288 1 1   7 LEU HA   H -231.020  -8.505 107.467 1.00 . A A .   7 LEU HA   1 1 
        5  7289 1 1   7 LEU HB2  H -229.712  -7.492 104.973 1.00 . A A .   7 LEU HB2  1 1 
        5  7290 1 1   7 LEU HB3  H -231.448  -7.705 105.097 1.00 . A A .   7 LEU HB3  1 1 
        5  7291 1 1   7 LEU HD11 H -231.757  -5.282 104.613 1.00 . A A .   7 LEU HD11 1 1 
        5  7292 1 1   7 LEU HD12 H -230.951  -4.076 105.619 1.00 . A A .   7 LEU HD12 1 1 
        5  7293 1 1   7 LEU HD13 H -230.010  -5.071 104.506 1.00 . A A .   7 LEU HD13 1 1 
        5  7294 1 1   7 LEU HD21 H -231.645  -6.775 108.044 1.00 . A A .   7 LEU HD21 1 1 
        5  7295 1 1   7 LEU HD22 H -231.873  -5.059 107.697 1.00 . A A .   7 LEU HD22 1 1 
        5  7296 1 1   7 LEU HD23 H -232.742  -6.273 106.758 1.00 . A A .   7 LEU HD23 1 1 
        5  7297 1 1   7 LEU HG   H -229.754  -5.865 106.791 1.00 . A A .   7 LEU HG   1 1 
        5  7298 1 1   7 LEU N    N -228.986  -8.545 107.203 1.00 . A A .   7 LEU N    1 1 
        5  7299 1 1   7 LEU O    O -230.527 -10.113 104.771 1.00 . A A .   7 LEU O    1 1 
        5  7300 1 1   8 GLN C    C -232.522 -12.219 105.511 1.00 . A A .   8 GLN C    1 1 
        5  7301 1 1   8 GLN CA   C -231.235 -12.306 106.326 1.00 . A A .   8 GLN CA   1 1 
        5  7302 1 1   8 GLN CB   C -231.414 -13.296 107.487 1.00 . A A .   8 GLN CB   1 1 
        5  7303 1 1   8 GLN CD   C -229.365 -12.597 108.829 1.00 . A A .   8 GLN CD   1 1 
        5  7304 1 1   8 GLN CG   C -230.116 -13.736 108.160 1.00 . A A .   8 GLN CG   1 1 
        5  7305 1 1   8 GLN H    H -230.821 -10.835 107.785 1.00 . A A .   8 GLN H    1 1 
        5  7306 1 1   8 GLN HA   H -230.437 -12.653 105.685 1.00 . A A .   8 GLN HA   1 1 
        5  7307 1 1   8 GLN HB2  H -232.039 -12.835 108.238 1.00 . A A .   8 GLN HB2  1 1 
        5  7308 1 1   8 GLN HB3  H -231.915 -14.178 107.114 1.00 . A A .   8 GLN HB3  1 1 
        5  7309 1 1   8 GLN HE21 H -230.403 -12.855 110.506 1.00 . A A .   8 GLN HE21 1 1 
        5  7310 1 1   8 GLN HE22 H -229.223 -11.594 110.539 1.00 . A A .   8 GLN HE22 1 1 
        5  7311 1 1   8 GLN HG2  H -230.349 -14.476 108.910 1.00 . A A .   8 GLN HG2  1 1 
        5  7312 1 1   8 GLN HG3  H -229.475 -14.179 107.412 1.00 . A A .   8 GLN HG3  1 1 
        5  7313 1 1   8 GLN N    N -230.874 -10.983 106.819 1.00 . A A .   8 GLN N    1 1 
        5  7314 1 1   8 GLN NE2  N -229.699 -12.319 110.083 1.00 . A A .   8 GLN NE2  1 1 
        5  7315 1 1   8 GLN O    O -233.617 -12.107 106.065 1.00 . A A .   8 GLN O    1 1 
        5  7316 1 1   8 GLN OE1  O -228.502 -11.968 108.224 1.00 . A A .   8 GLN OE1  1 1 
        5  7317 1 1   9 THR C    C -234.063 -13.390 102.798 1.00 . A A .   9 THR C    1 1 
        5  7318 1 1   9 THR CA   C -233.514 -12.060 103.316 1.00 . A A .   9 THR CA   1 1 
        5  7319 1 1   9 THR CB   C -233.135 -11.145 102.133 1.00 . A A .   9 THR CB   1 1 
        5  7320 1 1   9 THR CG2  C -232.829  -9.733 102.611 1.00 . A A .   9 THR CG2  1 1 
        5  7321 1 1   9 THR H    H -231.499 -12.466 103.815 1.00 . A A .   9 THR H    1 1 
        5  7322 1 1   9 THR HA   H -234.292 -11.558 103.883 1.00 . A A .   9 THR HA   1 1 
        5  7323 1 1   9 THR HB   H -233.972 -11.102 101.457 1.00 . A A .   9 THR HB   1 1 
        5  7324 1 1   9 THR HG1  H -231.838 -12.583 101.723 1.00 . A A .   9 THR HG1  1 1 
        5  7325 1 1   9 THR HG21 H -233.692  -9.333 103.125 1.00 . A A .   9 THR HG21 1 1 
        5  7326 1 1   9 THR HG22 H -231.987  -9.757 103.287 1.00 . A A .   9 THR HG22 1 1 
        5  7327 1 1   9 THR HG23 H -232.593  -9.109 101.763 1.00 . A A .   9 THR HG23 1 1 
        5  7328 1 1   9 THR N    N -232.386 -12.265 104.199 1.00 . A A .   9 THR N    1 1 
        5  7329 1 1   9 THR O    O -233.615 -13.912 101.775 1.00 . A A .   9 THR O    1 1 
        5  7330 1 1   9 THR OG1  O -231.989 -11.670 101.446 1.00 . A A .   9 THR OG1  1 1 
        5  7331 1 1  10 HIS C    C -237.116 -14.980 102.817 1.00 . A A .  10 HIS C    1 1 
        5  7332 1 1  10 HIS CA   C -235.653 -15.210 103.157 1.00 . A A .  10 HIS CA   1 1 
        5  7333 1 1  10 HIS CB   C -235.546 -16.248 104.283 1.00 . A A .  10 HIS CB   1 1 
        5  7334 1 1  10 HIS CD2  C -233.220 -15.995 105.395 1.00 . A A .  10 HIS CD2  1 1 
        5  7335 1 1  10 HIS CE1  C -232.313 -17.851 104.679 1.00 . A A .  10 HIS CE1  1 1 
        5  7336 1 1  10 HIS CG   C -234.140 -16.628 104.634 1.00 . A A .  10 HIS CG   1 1 
        5  7337 1 1  10 HIS H    H -235.294 -13.505 104.361 1.00 . A A .  10 HIS H    1 1 
        5  7338 1 1  10 HIS HA   H -235.153 -15.585 102.280 1.00 . A A .  10 HIS HA   1 1 
        5  7339 1 1  10 HIS HB2  H -236.013 -15.852 105.171 1.00 . A A .  10 HIS HB2  1 1 
        5  7340 1 1  10 HIS HB3  H -236.065 -17.146 103.981 1.00 . A A .  10 HIS HB3  1 1 
        5  7341 1 1  10 HIS HD1  H -233.954 -18.467 103.608 1.00 . A A .  10 HIS HD1  1 1 
        5  7342 1 1  10 HIS HD2  H -233.352 -15.050 105.904 1.00 . A A .  10 HIS HD2  1 1 
        5  7343 1 1  10 HIS HE1  H -231.613 -18.654 104.511 1.00 . A A .  10 HIS HE1  1 1 
        5  7344 1 1  10 HIS HE2  H -231.189 -16.429 105.608 1.00 . A A .  10 HIS HE2  1 1 
        5  7345 1 1  10 HIS N    N -235.013 -13.951 103.537 1.00 . A A .  10 HIS N    1 1 
        5  7346 1 1  10 HIS ND1  N -233.541 -17.788 104.201 1.00 . A A .  10 HIS ND1  1 1 
        5  7347 1 1  10 HIS NE2  N -232.087 -16.771 105.406 1.00 . A A .  10 HIS NE2  1 1 
        5  7348 1 1  10 HIS O    O -237.772 -14.151 103.423 1.00 . A A .  10 HIS O    1 1 
        5  7349 1 1  11 ARG C    C -239.869 -16.541 102.231 1.00 . A A .  11 ARG C    1 1 
        5  7350 1 1  11 ARG CA   C -238.991 -15.575 101.447 1.00 . A A .  11 ARG CA   1 1 
        5  7351 1 1  11 ARG CB   C -239.103 -15.832  99.969 1.00 . A A .  11 ARG CB   1 1 
        5  7352 1 1  11 ARG CD   C -239.639 -14.685  97.838 1.00 . A A .  11 ARG CD   1 1 
        5  7353 1 1  11 ARG CG   C -239.981 -14.816  99.304 1.00 . A A .  11 ARG CG   1 1 
        5  7354 1 1  11 ARG CZ   C -240.353 -13.341  95.896 1.00 . A A .  11 ARG CZ   1 1 
        5  7355 1 1  11 ARG H    H -237.046 -16.294 101.329 1.00 . A A .  11 ARG H    1 1 
        5  7356 1 1  11 ARG HA   H -239.309 -14.564 101.636 1.00 . A A .  11 ARG HA   1 1 
        5  7357 1 1  11 ARG HB2  H -238.118 -15.790  99.524 1.00 . A A .  11 ARG HB2  1 1 
        5  7358 1 1  11 ARG HB3  H -239.528 -16.812  99.809 1.00 . A A .  11 ARG HB3  1 1 
        5  7359 1 1  11 ARG HD2  H -238.660 -14.239  97.766 1.00 . A A .  11 ARG HD2  1 1 
        5  7360 1 1  11 ARG HD3  H -239.617 -15.670  97.402 1.00 . A A .  11 ARG HD3  1 1 
        5  7361 1 1  11 ARG HE   H -241.464 -13.679  97.528 1.00 . A A .  11 ARG HE   1 1 
        5  7362 1 1  11 ARG HG2  H -241.008 -15.118  99.412 1.00 . A A .  11 ARG HG2  1 1 
        5  7363 1 1  11 ARG HG3  H -239.837 -13.865  99.800 1.00 . A A .  11 ARG HG3  1 1 
        5  7364 1 1  11 ARG HH11 H -238.467 -14.098  95.752 1.00 . A A .  11 ARG HH11 1 1 
        5  7365 1 1  11 ARG HH12 H -239.010 -13.164  94.388 1.00 . A A .  11 ARG HH12 1 1 
        5  7366 1 1  11 ARG HH21 H -242.165 -12.448  95.738 1.00 . A A .  11 ARG HH21 1 1 
        5  7367 1 1  11 ARG HH22 H -241.109 -12.225  94.373 1.00 . A A .  11 ARG HH22 1 1 
        5  7368 1 1  11 ARG N    N -237.616 -15.692 101.834 1.00 . A A .  11 ARG N    1 1 
        5  7369 1 1  11 ARG NE   N -240.591 -13.854  97.102 1.00 . A A .  11 ARG NE   1 1 
        5  7370 1 1  11 ARG NH1  N -239.186 -13.549  95.297 1.00 . A A .  11 ARG NH1  1 1 
        5  7371 1 1  11 ARG NH2  N -241.285 -12.612  95.292 1.00 . A A .  11 ARG NH2  1 1 
        5  7372 1 1  11 ARG O    O -239.431 -17.626 102.607 1.00 . A A .  11 ARG O    1 1 
        5  7373 1 1  12 VAL C    C -243.404 -16.933 102.486 1.00 . A A .  12 VAL C    1 1 
        5  7374 1 1  12 VAL CA   C -242.057 -16.947 103.207 1.00 . A A .  12 VAL CA   1 1 
        5  7375 1 1  12 VAL CB   C -242.203 -16.434 104.653 1.00 . A A .  12 VAL CB   1 1 
        5  7376 1 1  12 VAL CG1  C -242.450 -14.934 104.659 1.00 . A A .  12 VAL CG1  1 1 
        5  7377 1 1  12 VAL CG2  C -243.311 -17.172 105.385 1.00 . A A .  12 VAL CG2  1 1 
        5  7378 1 1  12 VAL H    H -241.392 -15.256 102.138 1.00 . A A .  12 VAL H    1 1 
        5  7379 1 1  12 VAL HA   H -241.684 -17.964 103.238 1.00 . A A .  12 VAL HA   1 1 
        5  7380 1 1  12 VAL HB   H -241.272 -16.622 105.174 1.00 . A A .  12 VAL HB   1 1 
        5  7381 1 1  12 VAL HG11 H -241.626 -14.434 104.167 1.00 . A A .  12 VAL HG11 1 1 
        5  7382 1 1  12 VAL HG12 H -243.369 -14.719 104.131 1.00 . A A .  12 VAL HG12 1 1 
        5  7383 1 1  12 VAL HG13 H -242.529 -14.585 105.678 1.00 . A A .  12 VAL HG13 1 1 
        5  7384 1 1  12 VAL HG21 H -244.244 -17.026 104.862 1.00 . A A .  12 VAL HG21 1 1 
        5  7385 1 1  12 VAL HG22 H -243.079 -18.227 105.424 1.00 . A A .  12 VAL HG22 1 1 
        5  7386 1 1  12 VAL HG23 H -243.398 -16.785 106.390 1.00 . A A .  12 VAL HG23 1 1 
        5  7387 1 1  12 VAL N    N -241.104 -16.135 102.469 1.00 . A A .  12 VAL N    1 1 
        5  7388 1 1  12 VAL O    O -243.961 -15.869 102.205 1.00 . A A .  12 VAL O    1 1 
        5  7389 1 1  13 THR C    C -246.346 -17.921 102.136 1.00 . A A .  13 THR C    1 1 
        5  7390 1 1  13 THR CA   C -245.087 -18.231 101.313 1.00 . A A .  13 THR CA   1 1 
        5  7391 1 1  13 THR CB   C -245.222 -19.656 100.737 1.00 . A A .  13 THR CB   1 1 
        5  7392 1 1  13 THR CG2  C -246.338 -19.716  99.699 1.00 . A A .  13 THR CG2  1 1 
        5  7393 1 1  13 THR H    H -243.435 -18.928 102.431 1.00 . A A .  13 THR H    1 1 
        5  7394 1 1  13 THR HA   H -244.986 -17.526 100.473 1.00 . A A .  13 THR HA   1 1 
        5  7395 1 1  13 THR HB   H -245.466 -20.332 101.545 1.00 . A A .  13 THR HB   1 1 
        5  7396 1 1  13 THR HG1  H -243.995 -21.012  99.990 1.00 . A A .  13 THR HG1  1 1 
        5  7397 1 1  13 THR HG21 H -246.135 -19.001  98.913 1.00 . A A .  13 THR HG21 1 1 
        5  7398 1 1  13 THR HG22 H -246.391 -20.708  99.281 1.00 . A A .  13 THR HG22 1 1 
        5  7399 1 1  13 THR HG23 H -247.281 -19.471 100.168 1.00 . A A .  13 THR HG23 1 1 
        5  7400 1 1  13 THR N    N -243.892 -18.115 102.136 1.00 . A A .  13 THR N    1 1 
        5  7401 1 1  13 THR O    O -246.553 -18.486 103.213 1.00 . A A .  13 THR O    1 1 
        5  7402 1 1  13 THR OG1  O -243.979 -20.064 100.145 1.00 . A A .  13 THR OG1  1 1 
        5  7403 1 1  14 VAL C    C -249.635 -17.121 101.512 1.00 . A A .  14 VAL C    1 1 
        5  7404 1 1  14 VAL CA   C -248.408 -16.647 102.299 1.00 . A A .  14 VAL CA   1 1 
        5  7405 1 1  14 VAL CB   C -248.424 -15.107 102.490 1.00 . A A .  14 VAL CB   1 1 
        5  7406 1 1  14 VAL CG1  C -249.776 -14.593 102.959 1.00 . A A .  14 VAL CG1  1 1 
        5  7407 1 1  14 VAL CG2  C -247.332 -14.689 103.461 1.00 . A A .  14 VAL CG2  1 1 
        5  7408 1 1  14 VAL H    H -246.977 -16.637 100.749 1.00 . A A .  14 VAL H    1 1 
        5  7409 1 1  14 VAL HA   H -248.416 -17.111 103.276 1.00 . A A .  14 VAL HA   1 1 
        5  7410 1 1  14 VAL HB   H -248.211 -14.651 101.536 1.00 . A A .  14 VAL HB   1 1 
        5  7411 1 1  14 VAL HG11 H -250.160 -15.226 103.743 1.00 . A A .  14 VAL HG11 1 1 
        5  7412 1 1  14 VAL HG12 H -249.660 -13.583 103.326 1.00 . A A .  14 VAL HG12 1 1 
        5  7413 1 1  14 VAL HG13 H -250.466 -14.583 102.121 1.00 . A A .  14 VAL HG13 1 1 
        5  7414 1 1  14 VAL HG21 H -247.485 -15.180 104.412 1.00 . A A .  14 VAL HG21 1 1 
        5  7415 1 1  14 VAL HG22 H -246.368 -14.970 103.063 1.00 . A A .  14 VAL HG22 1 1 
        5  7416 1 1  14 VAL HG23 H -247.366 -13.618 103.600 1.00 . A A .  14 VAL HG23 1 1 
        5  7417 1 1  14 VAL N    N -247.186 -17.044 101.621 1.00 . A A .  14 VAL N    1 1 
        5  7418 1 1  14 VAL O    O -249.774 -16.823 100.328 1.00 . A A .  14 VAL O    1 1 
        5  7419 1 1  15 HIS C    C -252.898 -17.503 101.654 1.00 . A A .  15 HIS C    1 1 
        5  7420 1 1  15 HIS CA   C -251.700 -18.436 101.521 1.00 . A A .  15 HIS CA   1 1 
        5  7421 1 1  15 HIS CB   C -252.065 -19.798 102.119 1.00 . A A .  15 HIS CB   1 1 
        5  7422 1 1  15 HIS CD2  C -250.457 -21.786 101.702 1.00 . A A .  15 HIS CD2  1 1 
        5  7423 1 1  15 HIS CE1  C -251.294 -22.490  99.810 1.00 . A A .  15 HIS CE1  1 1 
        5  7424 1 1  15 HIS CG   C -251.490 -20.971 101.388 1.00 . A A .  15 HIS CG   1 1 
        5  7425 1 1  15 HIS H    H -250.335 -18.102 103.115 1.00 . A A .  15 HIS H    1 1 
        5  7426 1 1  15 HIS HA   H -251.477 -18.565 100.472 1.00 . A A .  15 HIS HA   1 1 
        5  7427 1 1  15 HIS HB2  H -251.698 -19.838 103.135 1.00 . A A .  15 HIS HB2  1 1 
        5  7428 1 1  15 HIS HB3  H -253.142 -19.903 102.134 1.00 . A A .  15 HIS HB3  1 1 
        5  7429 1 1  15 HIS HD1  H -252.755 -21.063  99.696 1.00 . A A .  15 HIS HD1  1 1 
        5  7430 1 1  15 HIS HD2  H -249.830 -21.714 102.581 1.00 . A A .  15 HIS HD2  1 1 
        5  7431 1 1  15 HIS HE1  H -251.462 -23.063  98.910 1.00 . A A .  15 HIS HE1  1 1 
        5  7432 1 1  15 HIS HE2  H -249.893 -23.597 100.807 1.00 . A A .  15 HIS HE2  1 1 
        5  7433 1 1  15 HIS N    N -250.504 -17.888 102.170 1.00 . A A .  15 HIS N    1 1 
        5  7434 1 1  15 HIS ND1  N -251.990 -21.439 100.194 1.00 . A A .  15 HIS ND1  1 1 
        5  7435 1 1  15 HIS NE2  N -250.355 -22.727 100.708 1.00 . A A .  15 HIS NE2  1 1 
        5  7436 1 1  15 HIS O    O -253.894 -17.664 100.958 1.00 . A A .  15 HIS O    1 1 
        5  7437 1 1  16 GLY C    C -253.745 -14.261 102.259 1.00 . A A .  16 GLY C    1 1 
        5  7438 1 1  16 GLY CA   C -253.945 -15.663 102.797 1.00 . A A .  16 GLY CA   1 1 
        5  7439 1 1  16 GLY H    H -251.964 -16.411 103.044 1.00 . A A .  16 GLY H    1 1 
        5  7440 1 1  16 GLY HA2  H -254.113 -15.606 103.862 1.00 . A A .  16 GLY HA2  1 1 
        5  7441 1 1  16 GLY HA3  H -254.817 -16.093 102.329 1.00 . A A .  16 GLY HA3  1 1 
        5  7442 1 1  16 GLY N    N -252.806 -16.535 102.551 1.00 . A A .  16 GLY N    1 1 
        5  7443 1 1  16 GLY O    O -254.257 -13.295 102.818 1.00 . A A .  16 GLY O    1 1 
        5  7444 1 1  17 VAL C    C -253.894 -12.117 100.079 1.00 . A A .  17 VAL C    1 1 
        5  7445 1 1  17 VAL CA   C -252.659 -12.856 100.607 1.00 . A A .  17 VAL CA   1 1 
        5  7446 1 1  17 VAL CB   C -251.624 -12.997  99.470 1.00 . A A .  17 VAL CB   1 1 
        5  7447 1 1  17 VAL CG1  C -250.438 -13.821  99.912 1.00 . A A .  17 VAL CG1  1 1 
        5  7448 1 1  17 VAL CG2  C -252.249 -13.589  98.215 1.00 . A A .  17 VAL CG2  1 1 
        5  7449 1 1  17 VAL H    H -252.696 -14.956 100.717 1.00 . A A .  17 VAL H    1 1 
        5  7450 1 1  17 VAL HA   H -252.213 -12.266 101.396 1.00 . A A .  17 VAL HA   1 1 
        5  7451 1 1  17 VAL HB   H -251.262 -12.022  99.241 1.00 . A A .  17 VAL HB   1 1 
        5  7452 1 1  17 VAL HG11 H -250.773 -14.800 100.216 1.00 . A A .  17 VAL HG11 1 1 
        5  7453 1 1  17 VAL HG12 H -249.741 -13.917  99.092 1.00 . A A .  17 VAL HG12 1 1 
        5  7454 1 1  17 VAL HG13 H -249.950 -13.332 100.743 1.00 . A A .  17 VAL HG13 1 1 
        5  7455 1 1  17 VAL HG21 H -253.060 -12.957  97.883 1.00 . A A .  17 VAL HG21 1 1 
        5  7456 1 1  17 VAL HG22 H -251.502 -13.652  97.436 1.00 . A A .  17 VAL HG22 1 1 
        5  7457 1 1  17 VAL HG23 H -252.627 -14.576  98.432 1.00 . A A .  17 VAL HG23 1 1 
        5  7458 1 1  17 VAL N    N -253.006 -14.149 101.167 1.00 . A A .  17 VAL N    1 1 
        5  7459 1 1  17 VAL O    O -254.888 -12.736  99.704 1.00 . A A .  17 VAL O    1 1 
        5  7460 1 1  18 PRO C    C -254.850  -9.840  98.007 1.00 . A A .  18 PRO C    1 1 
        5  7461 1 1  18 PRO CA   C -254.913  -9.929  99.516 1.00 . A A .  18 PRO CA   1 1 
        5  7462 1 1  18 PRO CB   C -254.600  -8.575 100.132 1.00 . A A .  18 PRO CB   1 1 
        5  7463 1 1  18 PRO CD   C -252.710  -9.956 100.551 1.00 . A A .  18 PRO CD   1 1 
        5  7464 1 1  18 PRO CG   C -253.111  -8.563 100.152 1.00 . A A .  18 PRO CG   1 1 
        5  7465 1 1  18 PRO HA   H -255.868 -10.273  99.815 1.00 . A A .  18 PRO HA   1 1 
        5  7466 1 1  18 PRO HB2  H -255.004  -7.785  99.516 1.00 . A A .  18 PRO HB2  1 1 
        5  7467 1 1  18 PRO HB3  H -255.010  -8.521 101.129 1.00 . A A .  18 PRO HB3  1 1 
        5  7468 1 1  18 PRO HD2  H -251.782 -10.235 100.072 1.00 . A A .  18 PRO HD2  1 1 
        5  7469 1 1  18 PRO HD3  H -252.625 -10.032 101.623 1.00 . A A .  18 PRO HD3  1 1 
        5  7470 1 1  18 PRO HG2  H -252.731  -8.329  99.169 1.00 . A A .  18 PRO HG2  1 1 
        5  7471 1 1  18 PRO HG3  H -252.758  -7.857 100.864 1.00 . A A .  18 PRO HG3  1 1 
        5  7472 1 1  18 PRO N    N -253.834 -10.772 100.050 1.00 . A A .  18 PRO N    1 1 
        5  7473 1 1  18 PRO O    O -255.792  -9.427  97.326 1.00 . A A .  18 PRO O    1 1 
        5  7474 1 1  19 GLY C    C -254.351 -11.179  95.350 1.00 . A A .  19 GLY C    1 1 
        5  7475 1 1  19 GLY CA   C -253.402 -10.271  96.109 1.00 . A A .  19 GLY CA   1 1 
        5  7476 1 1  19 GLY H    H -253.001 -10.425  98.191 1.00 . A A .  19 GLY H    1 1 
        5  7477 1 1  19 GLY HA2  H -252.396 -10.641  95.980 1.00 . A A .  19 GLY HA2  1 1 
        5  7478 1 1  19 GLY HA3  H -253.463  -9.284  95.688 1.00 . A A .  19 GLY HA3  1 1 
        5  7479 1 1  19 GLY N    N -253.690 -10.206  97.532 1.00 . A A .  19 GLY N    1 1 
        5  7480 1 1  19 GLY O    O -255.127 -11.925  95.947 1.00 . A A .  19 GLY O    1 1 
        5  7481 1 1  20 PRO C    C -254.689 -13.431  93.252 1.00 . A A .  20 PRO C    1 1 
        5  7482 1 1  20 PRO CA   C -255.134 -11.984  93.158 1.00 . A A .  20 PRO CA   1 1 
        5  7483 1 1  20 PRO CB   C -254.850 -11.443  91.758 1.00 . A A .  20 PRO CB   1 1 
        5  7484 1 1  20 PRO CD   C -253.429 -10.259  93.225 1.00 . A A .  20 PRO CD   1 1 
        5  7485 1 1  20 PRO CG   C -253.481 -10.883  91.867 1.00 . A A .  20 PRO CG   1 1 
        5  7486 1 1  20 PRO HA   H -256.179 -11.897  93.389 1.00 . A A .  20 PRO HA   1 1 
        5  7487 1 1  20 PRO HB2  H -254.891 -12.247  91.045 1.00 . A A .  20 PRO HB2  1 1 
        5  7488 1 1  20 PRO HB3  H -255.571 -10.681  91.502 1.00 . A A .  20 PRO HB3  1 1 
        5  7489 1 1  20 PRO HD2  H -252.429 -10.283  93.607 1.00 . A A .  20 PRO HD2  1 1 
        5  7490 1 1  20 PRO HD3  H -253.808  -9.247  93.196 1.00 . A A .  20 PRO HD3  1 1 
        5  7491 1 1  20 PRO HG2  H -252.751 -11.676  91.789 1.00 . A A .  20 PRO HG2  1 1 
        5  7492 1 1  20 PRO HG3  H -253.316 -10.148  91.110 1.00 . A A .  20 PRO HG3  1 1 
        5  7493 1 1  20 PRO N    N -254.308 -11.132  94.015 1.00 . A A .  20 PRO N    1 1 
        5  7494 1 1  20 PRO O    O -255.468 -14.366  93.058 1.00 . A A .  20 PRO O    1 1 
        5  7495 1 1  21 GLU C    C -253.402 -15.654  94.847 1.00 . A A .  21 GLU C    1 1 
        5  7496 1 1  21 GLU CA   C -252.779 -14.890  93.691 1.00 . A A .  21 GLU CA   1 1 
        5  7497 1 1  21 GLU CB   C -251.280 -14.716  93.940 1.00 . A A .  21 GLU CB   1 1 
        5  7498 1 1  21 GLU CD   C -249.260 -13.261  93.482 1.00 . A A .  21 GLU CD   1 1 
        5  7499 1 1  21 GLU CG   C -250.613 -13.731  92.990 1.00 . A A .  21 GLU CG   1 1 
        5  7500 1 1  21 GLU H    H -252.854 -12.771  93.624 1.00 . A A .  21 GLU H    1 1 
        5  7501 1 1  21 GLU HA   H -252.930 -15.463  92.784 1.00 . A A .  21 GLU HA   1 1 
        5  7502 1 1  21 GLU HB2  H -251.127 -14.388  94.955 1.00 . A A .  21 GLU HB2  1 1 
        5  7503 1 1  21 GLU HB3  H -250.804 -15.674  93.812 1.00 . A A .  21 GLU HB3  1 1 
        5  7504 1 1  21 GLU HG2  H -250.481 -14.210  92.032 1.00 . A A .  21 GLU HG2  1 1 
        5  7505 1 1  21 GLU HG3  H -251.255 -12.872  92.873 1.00 . A A .  21 GLU HG3  1 1 
        5  7506 1 1  21 GLU N    N -253.405 -13.585  93.529 1.00 . A A .  21 GLU N    1 1 
        5  7507 1 1  21 GLU O    O -253.952 -15.073  95.782 1.00 . A A .  21 GLU O    1 1 
        5  7508 1 1  21 GLU OE1  O -248.254 -13.955  93.233 1.00 . A A .  21 GLU OE1  1 1 
        5  7509 1 1  21 GLU OE2  O -249.201 -12.185  94.114 1.00 . A A .  21 GLU OE2  1 1 
        5  7510 1 1  22 PRO C    C -252.908 -17.974  96.966 1.00 . A A .  22 PRO C    1 1 
        5  7511 1 1  22 PRO CA   C -253.861 -17.865  95.803 1.00 . A A .  22 PRO CA   1 1 
        5  7512 1 1  22 PRO CB   C -253.965 -19.207  95.083 1.00 . A A .  22 PRO CB   1 1 
        5  7513 1 1  22 PRO CD   C -252.629 -17.722  93.727 1.00 . A A .  22 PRO CD   1 1 
        5  7514 1 1  22 PRO CG   C -253.364 -19.006  93.723 1.00 . A A .  22 PRO CG   1 1 
        5  7515 1 1  22 PRO HA   H -254.829 -17.545  96.137 1.00 . A A .  22 PRO HA   1 1 
        5  7516 1 1  22 PRO HB2  H -253.420 -19.955  95.642 1.00 . A A .  22 PRO HB2  1 1 
        5  7517 1 1  22 PRO HB3  H -255.003 -19.495  95.013 1.00 . A A .  22 PRO HB3  1 1 
        5  7518 1 1  22 PRO HD2  H -251.586 -17.880  93.947 1.00 . A A .  22 PRO HD2  1 1 
        5  7519 1 1  22 PRO HD3  H -252.741 -17.225  92.778 1.00 . A A .  22 PRO HD3  1 1 
        5  7520 1 1  22 PRO HG2  H -252.696 -19.812  93.496 1.00 . A A .  22 PRO HG2  1 1 
        5  7521 1 1  22 PRO HG3  H -254.134 -18.948  93.004 1.00 . A A .  22 PRO HG3  1 1 
        5  7522 1 1  22 PRO N    N -253.308 -16.978  94.787 1.00 . A A .  22 PRO N    1 1 
        5  7523 1 1  22 PRO O    O -253.283 -18.066  98.134 1.00 . A A .  22 PRO O    1 1 
        5  7524 1 1  23 PHE C    C -249.353 -17.319  96.871 1.00 . A A .  23 PHE C    1 1 
        5  7525 1 1  23 PHE CA   C -250.550 -17.986  97.518 1.00 . A A .  23 PHE CA   1 1 
        5  7526 1 1  23 PHE CB   C -250.216 -19.425  97.950 1.00 . A A .  23 PHE CB   1 1 
        5  7527 1 1  23 PHE CD1  C -250.854 -20.984  96.083 1.00 . A A .  23 PHE CD1  1 1 
        5  7528 1 1  23 PHE CD2  C -248.536 -20.620  96.507 1.00 . A A .  23 PHE CD2  1 1 
        5  7529 1 1  23 PHE CE1  C -250.533 -21.845  95.052 1.00 . A A .  23 PHE CE1  1 1 
        5  7530 1 1  23 PHE CE2  C -248.210 -21.480  95.477 1.00 . A A .  23 PHE CE2  1 1 
        5  7531 1 1  23 PHE CG   C -249.862 -20.361  96.822 1.00 . A A .  23 PHE CG   1 1 
        5  7532 1 1  23 PHE CZ   C -249.209 -22.093  94.747 1.00 . A A .  23 PHE CZ   1 1 
        5  7533 1 1  23 PHE H    H -251.477 -17.913  95.620 1.00 . A A .  23 PHE H    1 1 
        5  7534 1 1  23 PHE HA   H -250.832 -17.414  98.389 1.00 . A A .  23 PHE HA   1 1 
        5  7535 1 1  23 PHE HB2  H -249.374 -19.398  98.625 1.00 . A A .  23 PHE HB2  1 1 
        5  7536 1 1  23 PHE HB3  H -251.067 -19.841  98.471 1.00 . A A .  23 PHE HB3  1 1 
        5  7537 1 1  23 PHE HD1  H -251.889 -20.789  96.317 1.00 . A A .  23 PHE HD1  1 1 
        5  7538 1 1  23 PHE HD2  H -247.752 -20.139  97.077 1.00 . A A .  23 PHE HD2  1 1 
        5  7539 1 1  23 PHE HE1  H -251.318 -22.323  94.483 1.00 . A A .  23 PHE HE1  1 1 
        5  7540 1 1  23 PHE HE2  H -247.173 -21.671  95.242 1.00 . A A .  23 PHE HE2  1 1 
        5  7541 1 1  23 PHE HZ   H -248.956 -22.765  93.942 1.00 . A A .  23 PHE HZ   1 1 
        5  7542 1 1  23 PHE N    N -251.657 -17.960  96.590 1.00 . A A .  23 PHE N    1 1 
        5  7543 1 1  23 PHE O    O -249.000 -17.628  95.733 1.00 . A A .  23 PHE O    1 1 
        5  7544 1 1  24 THR C    C -246.604 -15.506  98.232 1.00 . A A .  24 THR C    1 1 
        5  7545 1 1  24 THR CA   C -247.577 -15.716  97.084 1.00 . A A .  24 THR CA   1 1 
        5  7546 1 1  24 THR CB   C -247.910 -14.377  96.393 1.00 . A A .  24 THR CB   1 1 
        5  7547 1 1  24 THR CG2  C -248.256 -13.298  97.401 1.00 . A A .  24 THR CG2  1 1 
        5  7548 1 1  24 THR H    H -249.113 -16.144  98.458 1.00 . A A .  24 THR H    1 1 
        5  7549 1 1  24 THR HA   H -247.112 -16.366  96.356 1.00 . A A .  24 THR HA   1 1 
        5  7550 1 1  24 THR HB   H -248.763 -14.530  95.748 1.00 . A A .  24 THR HB   1 1 
        5  7551 1 1  24 THR HG1  H -247.081 -13.908  94.663 1.00 . A A .  24 THR HG1  1 1 
        5  7552 1 1  24 THR HG21 H -247.432 -13.169  98.088 1.00 . A A .  24 THR HG21 1 1 
        5  7553 1 1  24 THR HG22 H -248.441 -12.368  96.883 1.00 . A A .  24 THR HG22 1 1 
        5  7554 1 1  24 THR HG23 H -249.140 -13.587  97.948 1.00 . A A .  24 THR HG23 1 1 
        5  7555 1 1  24 THR N    N -248.756 -16.385  97.577 1.00 . A A .  24 THR N    1 1 
        5  7556 1 1  24 THR O    O -246.996 -15.467  99.395 1.00 . A A .  24 THR O    1 1 
        5  7557 1 1  24 THR OG1  O -246.802 -13.943  95.594 1.00 . A A .  24 THR OG1  1 1 
        5  7558 1 1  25 VAL C    C -243.525 -14.112  98.934 1.00 . A A .  25 VAL C    1 1 
        5  7559 1 1  25 VAL CA   C -244.274 -15.447  98.873 1.00 . A A .  25 VAL CA   1 1 
        5  7560 1 1  25 VAL CB   C -243.303 -16.571  98.461 1.00 . A A .  25 VAL CB   1 1 
        5  7561 1 1  25 VAL CG1  C -242.363 -16.953  99.572 1.00 . A A .  25 VAL CG1  1 1 
        5  7562 1 1  25 VAL CG2  C -244.050 -17.785  97.938 1.00 . A A .  25 VAL CG2  1 1 
        5  7563 1 1  25 VAL H    H -245.122 -15.206  96.956 1.00 . A A .  25 VAL H    1 1 
        5  7564 1 1  25 VAL HA   H -244.691 -15.682  99.843 1.00 . A A .  25 VAL HA   1 1 
        5  7565 1 1  25 VAL HB   H -242.713 -16.196  97.671 1.00 . A A .  25 VAL HB   1 1 
        5  7566 1 1  25 VAL HG11 H -241.816 -16.078  99.894 1.00 . A A .  25 VAL HG11 1 1 
        5  7567 1 1  25 VAL HG12 H -242.931 -17.346 100.403 1.00 . A A .  25 VAL HG12 1 1 
        5  7568 1 1  25 VAL HG13 H -241.672 -17.704  99.221 1.00 . A A .  25 VAL HG13 1 1 
        5  7569 1 1  25 VAL HG21 H -244.637 -17.504  97.078 1.00 . A A .  25 VAL HG21 1 1 
        5  7570 1 1  25 VAL HG22 H -243.340 -18.550  97.657 1.00 . A A .  25 VAL HG22 1 1 
        5  7571 1 1  25 VAL HG23 H -244.702 -18.166  98.711 1.00 . A A .  25 VAL HG23 1 1 
        5  7572 1 1  25 VAL N    N -245.344 -15.376  97.896 1.00 . A A .  25 VAL N    1 1 
        5  7573 1 1  25 VAL O    O -243.126 -13.583  97.895 1.00 . A A .  25 VAL O    1 1 
        5  7574 1 1  26 PHE C    C -241.272 -12.459 100.920 1.00 . A A .  26 PHE C    1 1 
        5  7575 1 1  26 PHE CA   C -242.622 -12.281 100.262 1.00 . A A .  26 PHE CA   1 1 
        5  7576 1 1  26 PHE CB   C -243.434 -11.236 101.034 1.00 . A A .  26 PHE CB   1 1 
        5  7577 1 1  26 PHE CD1  C -245.882 -11.672 100.615 1.00 . A A .  26 PHE CD1  1 1 
        5  7578 1 1  26 PHE CD2  C -244.846  -9.825  99.514 1.00 . A A .  26 PHE CD2  1 1 
        5  7579 1 1  26 PHE CE1  C -247.084 -11.364 100.007 1.00 . A A .  26 PHE CE1  1 1 
        5  7580 1 1  26 PHE CE2  C -246.046  -9.512  98.904 1.00 . A A .  26 PHE CE2  1 1 
        5  7581 1 1  26 PHE CG   C -244.748 -10.907 100.377 1.00 . A A .  26 PHE CG   1 1 
        5  7582 1 1  26 PHE CZ   C -247.167 -10.283  99.151 1.00 . A A .  26 PHE CZ   1 1 
        5  7583 1 1  26 PHE H    H -243.660 -14.019 100.936 1.00 . A A .  26 PHE H    1 1 
        5  7584 1 1  26 PHE HA   H -242.455 -11.914  99.267 1.00 . A A .  26 PHE HA   1 1 
        5  7585 1 1  26 PHE HB2  H -243.620 -11.585 102.030 1.00 . A A .  26 PHE HB2  1 1 
        5  7586 1 1  26 PHE HB3  H -242.857 -10.327 101.104 1.00 . A A .  26 PHE HB3  1 1 
        5  7587 1 1  26 PHE HD1  H -245.823 -12.520 101.286 1.00 . A A .  26 PHE HD1  1 1 
        5  7588 1 1  26 PHE HD2  H -243.972  -9.223  99.322 1.00 . A A .  26 PHE HD2  1 1 
        5  7589 1 1  26 PHE HE1  H -247.959 -11.968 100.201 1.00 . A A .  26 PHE HE1  1 1 
        5  7590 1 1  26 PHE HE2  H -246.107  -8.666  98.237 1.00 . A A .  26 PHE HE2  1 1 
        5  7591 1 1  26 PHE HZ   H -248.107 -10.039  98.674 1.00 . A A .  26 PHE HZ   1 1 
        5  7592 1 1  26 PHE N    N -243.331 -13.560 100.132 1.00 . A A .  26 PHE N    1 1 
        5  7593 1 1  26 PHE O    O -241.133 -13.198 101.894 1.00 . A A .  26 PHE O    1 1 
        5  7594 1 1  27 THR C    C -238.708 -10.923 102.002 1.00 . A A .  27 THR C    1 1 
        5  7595 1 1  27 THR CA   C -238.918 -11.885 100.849 1.00 . A A .  27 THR CA   1 1 
        5  7596 1 1  27 THR CB   C -237.902 -11.584  99.736 1.00 . A A .  27 THR CB   1 1 
        5  7597 1 1  27 THR CG2  C -236.696 -12.499  99.871 1.00 . A A .  27 THR CG2  1 1 
        5  7598 1 1  27 THR H    H -240.462 -11.216  99.587 1.00 . A A .  27 THR H    1 1 
        5  7599 1 1  27 THR HA   H -238.756 -12.896 101.198 1.00 . A A .  27 THR HA   1 1 
        5  7600 1 1  27 THR HB   H -237.578 -10.560  99.820 1.00 . A A .  27 THR HB   1 1 
        5  7601 1 1  27 THR HG1  H -237.938 -11.429  97.763 1.00 . A A .  27 THR HG1  1 1 
        5  7602 1 1  27 THR HG21 H -237.025 -13.529  99.821 1.00 . A A .  27 THR HG21 1 1 
        5  7603 1 1  27 THR HG22 H -236.002 -12.300  99.068 1.00 . A A .  27 THR HG22 1 1 
        5  7604 1 1  27 THR HG23 H -236.213 -12.322 100.823 1.00 . A A .  27 THR HG23 1 1 
        5  7605 1 1  27 THR N    N -240.276 -11.791 100.358 1.00 . A A .  27 THR N    1 1 
        5  7606 1 1  27 THR O    O -239.086  -9.757 101.926 1.00 . A A .  27 THR O    1 1 
        5  7607 1 1  27 THR OG1  O -238.514 -11.790  98.456 1.00 . A A .  27 THR OG1  1 1 
        5  7608 1 1  28 ILE C    C -236.521 -10.171 104.428 1.00 . A A .  28 ILE C    1 1 
        5  7609 1 1  28 ILE CA   C -237.943 -10.674 104.285 1.00 . A A .  28 ILE CA   1 1 
        5  7610 1 1  28 ILE CB   C -238.301 -11.565 105.475 1.00 . A A .  28 ILE CB   1 1 
        5  7611 1 1  28 ILE CD1  C -237.513 -13.552 106.838 1.00 . A A .  28 ILE CD1  1 1 
        5  7612 1 1  28 ILE CG1  C -237.180 -12.566 105.755 1.00 . A A .  28 ILE CG1  1 1 
        5  7613 1 1  28 ILE CG2  C -239.598 -12.297 105.169 1.00 . A A .  28 ILE CG2  1 1 
        5  7614 1 1  28 ILE H    H -237.705 -12.319 102.992 1.00 . A A .  28 ILE H    1 1 
        5  7615 1 1  28 ILE HA   H -238.620  -9.844 104.268 1.00 . A A .  28 ILE HA   1 1 
        5  7616 1 1  28 ILE HB   H -238.454 -10.941 106.348 1.00 . A A .  28 ILE HB   1 1 
        5  7617 1 1  28 ILE HD11 H -237.718 -13.017 107.752 1.00 . A A .  28 ILE HD11 1 1 
        5  7618 1 1  28 ILE HD12 H -238.385 -14.116 106.549 1.00 . A A .  28 ILE HD12 1 1 
        5  7619 1 1  28 ILE HD13 H -236.680 -14.222 106.989 1.00 . A A .  28 ILE HD13 1 1 
        5  7620 1 1  28 ILE HG12 H -236.977 -13.124 104.855 1.00 . A A .  28 ILE HG12 1 1 
        5  7621 1 1  28 ILE HG13 H -236.289 -12.030 106.053 1.00 . A A .  28 ILE HG13 1 1 
        5  7622 1 1  28 ILE HG21 H -240.366 -11.580 104.901 1.00 . A A .  28 ILE HG21 1 1 
        5  7623 1 1  28 ILE HG22 H -239.440 -12.985 104.352 1.00 . A A .  28 ILE HG22 1 1 
        5  7624 1 1  28 ILE HG23 H -239.914 -12.841 106.049 1.00 . A A .  28 ILE HG23 1 1 
        5  7625 1 1  28 ILE N    N -238.081 -11.414 103.046 1.00 . A A .  28 ILE N    1 1 
        5  7626 1 1  28 ILE O    O -235.742 -10.268 103.487 1.00 . A A .  28 ILE O    1 1 
        5  7627 1 1  29 ASN C    C -234.559  -9.050 107.316 1.00 . A A .  29 ASN C    1 1 
        5  7628 1 1  29 ASN CA   C -234.842  -9.131 105.821 1.00 . A A .  29 ASN CA   1 1 
        5  7629 1 1  29 ASN CB   C -234.633  -7.757 105.177 1.00 . A A .  29 ASN CB   1 1 
        5  7630 1 1  29 ASN CG   C -235.542  -6.689 105.753 1.00 . A A .  29 ASN CG   1 1 
        5  7631 1 1  29 ASN H    H -236.858  -9.546 106.299 1.00 . A A .  29 ASN H    1 1 
        5  7632 1 1  29 ASN HA   H -234.160  -9.833 105.364 1.00 . A A .  29 ASN HA   1 1 
        5  7633 1 1  29 ASN HB2  H -233.609  -7.450 105.330 1.00 . A A .  29 ASN HB2  1 1 
        5  7634 1 1  29 ASN HB3  H -234.825  -7.839 104.118 1.00 . A A .  29 ASN HB3  1 1 
        5  7635 1 1  29 ASN HD21 H -236.929  -7.111 104.398 1.00 . A A .  29 ASN HD21 1 1 
        5  7636 1 1  29 ASN HD22 H -237.326  -5.871 105.523 1.00 . A A .  29 ASN HD22 1 1 
        5  7637 1 1  29 ASN N    N -236.190  -9.616 105.582 1.00 . A A .  29 ASN N    1 1 
        5  7638 1 1  29 ASN ND2  N -236.714  -6.538 105.165 1.00 . A A .  29 ASN ND2  1 1 
        5  7639 1 1  29 ASN O    O -235.435  -8.693 108.100 1.00 . A A .  29 ASN O    1 1 
        5  7640 1 1  29 ASN OD1  O -235.192  -6.002 106.715 1.00 . A A .  29 ASN OD1  1 1 
        5  7641 1 1  30 GLY C    C -233.576 -10.318 109.982 1.00 . A A .  30 GLY C    1 1 
        5  7642 1 1  30 GLY CA   C -232.930  -9.282 109.086 1.00 . A A .  30 GLY CA   1 1 
        5  7643 1 1  30 GLY H    H -232.727  -9.786 107.040 1.00 . A A .  30 GLY H    1 1 
        5  7644 1 1  30 GLY HA2  H -233.195  -8.297 109.441 1.00 . A A .  30 GLY HA2  1 1 
        5  7645 1 1  30 GLY HA3  H -231.856  -9.394 109.140 1.00 . A A .  30 GLY HA3  1 1 
        5  7646 1 1  30 GLY N    N -233.345  -9.408 107.701 1.00 . A A .  30 GLY N    1 1 
        5  7647 1 1  30 GLY O    O -233.477 -11.519 109.726 1.00 . A A .  30 GLY O    1 1 
        5  7648 1 1  31 GLY C    C -236.388 -10.445 112.036 1.00 . A A .  31 GLY C    1 1 
        5  7649 1 1  31 GLY CA   C -234.908 -10.749 111.949 1.00 . A A .  31 GLY CA   1 1 
        5  7650 1 1  31 GLY H    H -234.282  -8.884 111.181 1.00 . A A .  31 GLY H    1 1 
        5  7651 1 1  31 GLY HA2  H -234.471 -10.643 112.929 1.00 . A A .  31 GLY HA2  1 1 
        5  7652 1 1  31 GLY HA3  H -234.775 -11.766 111.611 1.00 . A A .  31 GLY HA3  1 1 
        5  7653 1 1  31 GLY N    N -234.239  -9.855 111.030 1.00 . A A .  31 GLY N    1 1 
        5  7654 1 1  31 GLY O    O -236.908 -10.130 113.110 1.00 . A A .  31 GLY O    1 1 
        5  7655 1 1  32 THR C    C -239.321 -11.078 111.726 1.00 . A A .  32 THR C    1 1 
        5  7656 1 1  32 THR CA   C -238.473 -10.212 110.805 1.00 . A A .  32 THR CA   1 1 
        5  7657 1 1  32 THR CB   C -238.991 -10.395 109.385 1.00 . A A .  32 THR CB   1 1 
        5  7658 1 1  32 THR CG2  C -238.613  -9.217 108.503 1.00 . A A .  32 THR CG2  1 1 
        5  7659 1 1  32 THR H    H -236.586 -10.811 110.083 1.00 . A A .  32 THR H    1 1 
        5  7660 1 1  32 THR HA   H -238.601  -9.182 111.059 1.00 . A A .  32 THR HA   1 1 
        5  7661 1 1  32 THR HB   H -240.077 -10.468 109.430 1.00 . A A .  32 THR HB   1 1 
        5  7662 1 1  32 THR HG1  H -238.541 -12.308 109.493 1.00 . A A .  32 THR HG1  1 1 
        5  7663 1 1  32 THR HG21 H -239.029  -8.311 108.919 1.00 . A A .  32 THR HG21 1 1 
        5  7664 1 1  32 THR HG22 H -237.538  -9.133 108.458 1.00 . A A .  32 THR HG22 1 1 
        5  7665 1 1  32 THR HG23 H -239.005  -9.372 107.510 1.00 . A A .  32 THR HG23 1 1 
        5  7666 1 1  32 THR N    N -237.058 -10.525 110.893 1.00 . A A .  32 THR N    1 1 
        5  7667 1 1  32 THR O    O -239.338 -12.305 111.597 1.00 . A A .  32 THR O    1 1 
        5  7668 1 1  32 THR OG1  O -238.456 -11.601 108.844 1.00 . A A .  32 THR OG1  1 1 
        5  7669 1 1  33 LYS C    C -242.274 -11.269 112.535 1.00 . A A .  33 LYS C    1 1 
        5  7670 1 1  33 LYS CA   C -241.053 -11.125 113.409 1.00 . A A .  33 LYS CA   1 1 
        5  7671 1 1  33 LYS CB   C -241.440 -10.355 114.669 1.00 . A A .  33 LYS CB   1 1 
        5  7672 1 1  33 LYS CD   C -239.445  -9.101 115.515 1.00 . A A .  33 LYS CD   1 1 
        5  7673 1 1  33 LYS CE   C -238.149  -9.254 116.300 1.00 . A A .  33 LYS CE   1 1 
        5  7674 1 1  33 LYS CG   C -240.352 -10.301 115.708 1.00 . A A .  33 LYS CG   1 1 
        5  7675 1 1  33 LYS H    H -239.822  -9.505 112.846 1.00 . A A .  33 LYS H    1 1 
        5  7676 1 1  33 LYS HA   H -240.688 -12.102 113.681 1.00 . A A .  33 LYS HA   1 1 
        5  7677 1 1  33 LYS HB2  H -241.697  -9.342 114.394 1.00 . A A .  33 LYS HB2  1 1 
        5  7678 1 1  33 LYS HB3  H -242.306 -10.826 115.111 1.00 . A A .  33 LYS HB3  1 1 
        5  7679 1 1  33 LYS HD2  H -239.220  -8.999 114.461 1.00 . A A .  33 LYS HD2  1 1 
        5  7680 1 1  33 LYS HD3  H -239.962  -8.219 115.859 1.00 . A A .  33 LYS HD3  1 1 
        5  7681 1 1  33 LYS HE2  H -237.560  -8.357 116.175 1.00 . A A .  33 LYS HE2  1 1 
        5  7682 1 1  33 LYS HE3  H -238.388  -9.384 117.345 1.00 . A A .  33 LYS HE3  1 1 
        5  7683 1 1  33 LYS HG2  H -240.814 -10.244 116.675 1.00 . A A .  33 LYS HG2  1 1 
        5  7684 1 1  33 LYS HG3  H -239.761 -11.203 115.642 1.00 . A A .  33 LYS HG3  1 1 
        5  7685 1 1  33 LYS HZ1  H -237.127 -10.325 114.824 1.00 . A A .  33 LYS HZ1  1 1 
        5  7686 1 1  33 LYS HZ2  H -236.460 -10.483 116.372 1.00 . A A .  33 LYS HZ2  1 1 
        5  7687 1 1  33 LYS HZ3  H -237.889 -11.309 115.980 1.00 . A A .  33 LYS HZ3  1 1 
        5  7688 1 1  33 LYS N    N -240.016 -10.443 112.657 1.00 . A A .  33 LYS N    1 1 
        5  7689 1 1  33 LYS NZ   N -237.352 -10.422 115.838 1.00 . A A .  33 LYS NZ   1 1 
        5  7690 1 1  33 LYS O    O -242.253 -10.876 111.376 1.00 . A A .  33 LYS O    1 1 
        5  7691 1 1  34 ALA C    C -245.114 -10.478 112.018 1.00 . A A .  34 ALA C    1 1 
        5  7692 1 1  34 ALA CA   C -244.605 -11.875 112.376 1.00 . A A .  34 ALA CA   1 1 
        5  7693 1 1  34 ALA CB   C -245.627 -12.615 113.214 1.00 . A A .  34 ALA CB   1 1 
        5  7694 1 1  34 ALA H    H -243.287 -12.154 114.010 1.00 . A A .  34 ALA H    1 1 
        5  7695 1 1  34 ALA HA   H -244.440 -12.435 111.465 1.00 . A A .  34 ALA HA   1 1 
        5  7696 1 1  34 ALA HB1  H -245.810 -12.067 114.126 1.00 . A A .  34 ALA HB1  1 1 
        5  7697 1 1  34 ALA HB2  H -246.549 -12.707 112.658 1.00 . A A .  34 ALA HB2  1 1 
        5  7698 1 1  34 ALA HB3  H -245.252 -13.599 113.453 1.00 . A A .  34 ALA HB3  1 1 
        5  7699 1 1  34 ALA N    N -243.344 -11.796 113.095 1.00 . A A .  34 ALA N    1 1 
        5  7700 1 1  34 ALA O    O -245.866 -10.303 111.066 1.00 . A A .  34 ALA O    1 1 
        5  7701 1 1  35 LYS C    C -244.267  -7.491 111.446 1.00 . A A .  35 LYS C    1 1 
        5  7702 1 1  35 LYS CA   C -245.082  -8.098 112.572 1.00 . A A .  35 LYS CA   1 1 
        5  7703 1 1  35 LYS CB   C -244.927  -7.268 113.862 1.00 . A A .  35 LYS CB   1 1 
        5  7704 1 1  35 LYS CD   C -243.360  -6.279 115.593 1.00 . A A .  35 LYS CD   1 1 
        5  7705 1 1  35 LYS CE   C -244.283  -6.592 116.757 1.00 . A A .  35 LYS CE   1 1 
        5  7706 1 1  35 LYS CG   C -243.518  -7.276 114.453 1.00 . A A .  35 LYS CG   1 1 
        5  7707 1 1  35 LYS H    H -244.004  -9.692 113.465 1.00 . A A .  35 LYS H    1 1 
        5  7708 1 1  35 LYS HA   H -246.124  -8.104 112.271 1.00 . A A .  35 LYS HA   1 1 
        5  7709 1 1  35 LYS HB2  H -245.195  -6.244 113.650 1.00 . A A .  35 LYS HB2  1 1 
        5  7710 1 1  35 LYS HB3  H -245.606  -7.659 114.605 1.00 . A A .  35 LYS HB3  1 1 
        5  7711 1 1  35 LYS HD2  H -242.339  -6.308 115.944 1.00 . A A .  35 LYS HD2  1 1 
        5  7712 1 1  35 LYS HD3  H -243.584  -5.288 115.226 1.00 . A A .  35 LYS HD3  1 1 
        5  7713 1 1  35 LYS HE2  H -245.305  -6.525 116.415 1.00 . A A .  35 LYS HE2  1 1 
        5  7714 1 1  35 LYS HE3  H -244.085  -7.599 117.095 1.00 . A A .  35 LYS HE3  1 1 
        5  7715 1 1  35 LYS HG2  H -243.302  -8.266 114.825 1.00 . A A .  35 LYS HG2  1 1 
        5  7716 1 1  35 LYS HG3  H -242.813  -7.026 113.673 1.00 . A A .  35 LYS HG3  1 1 
        5  7717 1 1  35 LYS HZ1  H -243.109  -5.705 118.236 1.00 . A A .  35 LYS HZ1  1 1 
        5  7718 1 1  35 LYS HZ2  H -244.291  -4.675 117.590 1.00 . A A .  35 LYS HZ2  1 1 
        5  7719 1 1  35 LYS HZ3  H -244.735  -5.904 118.675 1.00 . A A .  35 LYS HZ3  1 1 
        5  7720 1 1  35 LYS N    N -244.669  -9.487 112.782 1.00 . A A .  35 LYS N    1 1 
        5  7721 1 1  35 LYS NZ   N -244.091  -5.654 117.891 1.00 . A A .  35 LYS NZ   1 1 
        5  7722 1 1  35 LYS O    O -244.809  -6.878 110.526 1.00 . A A .  35 LYS O    1 1 
        5  7723 1 1  36 GLN C    C -242.355  -8.046 109.206 1.00 . A A .  36 GLN C    1 1 
        5  7724 1 1  36 GLN CA   C -242.058  -7.264 110.470 1.00 . A A .  36 GLN CA   1 1 
        5  7725 1 1  36 GLN CB   C -240.605  -7.468 110.895 1.00 . A A .  36 GLN CB   1 1 
        5  7726 1 1  36 GLN CD   C -240.317  -5.115 111.758 1.00 . A A .  36 GLN CD   1 1 
        5  7727 1 1  36 GLN CG   C -240.178  -6.592 112.062 1.00 . A A .  36 GLN CG   1 1 
        5  7728 1 1  36 GLN H    H -242.579  -8.153 112.295 1.00 . A A .  36 GLN H    1 1 
        5  7729 1 1  36 GLN HA   H -242.234  -6.215 110.285 1.00 . A A .  36 GLN HA   1 1 
        5  7730 1 1  36 GLN HB2  H -240.465  -8.501 111.181 1.00 . A A .  36 GLN HB2  1 1 
        5  7731 1 1  36 GLN HB3  H -239.964  -7.249 110.057 1.00 . A A .  36 GLN HB3  1 1 
        5  7732 1 1  36 GLN HE21 H -238.440  -5.040 111.101 1.00 . A A .  36 GLN HE21 1 1 
        5  7733 1 1  36 GLN HE22 H -239.324  -3.547 111.062 1.00 . A A .  36 GLN HE22 1 1 
        5  7734 1 1  36 GLN HG2  H -240.795  -6.822 112.914 1.00 . A A .  36 GLN HG2  1 1 
        5  7735 1 1  36 GLN HG3  H -239.145  -6.801 112.297 1.00 . A A .  36 GLN HG3  1 1 
        5  7736 1 1  36 GLN N    N -242.954  -7.694 111.516 1.00 . A A .  36 GLN N    1 1 
        5  7737 1 1  36 GLN NE2  N -239.256  -4.509 111.253 1.00 . A A .  36 GLN NE2  1 1 
        5  7738 1 1  36 GLN O    O -241.998  -7.635 108.103 1.00 . A A .  36 GLN O    1 1 
        5  7739 1 1  36 GLN OE1  O -241.369  -4.523 111.985 1.00 . A A .  36 GLN OE1  1 1 
        5  7740 1 1  37 LEU C    C -244.631  -9.630 107.635 1.00 . A A .  37 LEU C    1 1 
        5  7741 1 1  37 LEU CA   C -243.336 -10.034 108.267 1.00 . A A .  37 LEU CA   1 1 
        5  7742 1 1  37 LEU CB   C -243.416 -11.493 108.642 1.00 . A A .  37 LEU CB   1 1 
        5  7743 1 1  37 LEU CD1  C -243.260 -12.140 106.254 1.00 . A A .  37 LEU CD1  1 1 
        5  7744 1 1  37 LEU CD2  C -241.256 -11.910 107.664 1.00 . A A .  37 LEU CD2  1 1 
        5  7745 1 1  37 LEU CG   C -242.684 -12.344 107.645 1.00 . A A .  37 LEU CG   1 1 
        5  7746 1 1  37 LEU H    H -243.179  -9.507 110.291 1.00 . A A .  37 LEU H    1 1 
        5  7747 1 1  37 LEU HA   H -242.562  -9.916 107.528 1.00 . A A .  37 LEU HA   1 1 
        5  7748 1 1  37 LEU HB2  H -242.977 -11.628 109.621 1.00 . A A .  37 LEU HB2  1 1 
        5  7749 1 1  37 LEU HB3  H -244.449 -11.799 108.669 1.00 . A A .  37 LEU HB3  1 1 
        5  7750 1 1  37 LEU HD11 H -243.374 -11.071 106.074 1.00 . A A .  37 LEU HD11 1 1 
        5  7751 1 1  37 LEU HD12 H -242.591 -12.558 105.514 1.00 . A A .  37 LEU HD12 1 1 
        5  7752 1 1  37 LEU HD13 H -244.226 -12.615 106.185 1.00 . A A .  37 LEU HD13 1 1 
        5  7753 1 1  37 LEU HD21 H -240.893 -11.904 108.679 1.00 . A A .  37 LEU HD21 1 1 
        5  7754 1 1  37 LEU HD22 H -240.666 -12.581 107.062 1.00 . A A .  37 LEU HD22 1 1 
        5  7755 1 1  37 LEU HD23 H -241.192 -10.905 107.255 1.00 . A A .  37 LEU HD23 1 1 
        5  7756 1 1  37 LEU HG   H -242.744 -13.384 107.918 1.00 . A A .  37 LEU HG   1 1 
        5  7757 1 1  37 LEU N    N -242.977  -9.202 109.384 1.00 . A A .  37 LEU N    1 1 
        5  7758 1 1  37 LEU O    O -244.705  -9.541 106.423 1.00 . A A .  37 LEU O    1 1 
        5  7759 1 1  38 LEU C    C -246.615  -7.723 107.038 1.00 . A A .  38 LEU C    1 1 
        5  7760 1 1  38 LEU CA   C -246.911  -8.967 107.878 1.00 . A A .  38 LEU CA   1 1 
        5  7761 1 1  38 LEU CB   C -247.918  -8.706 109.010 1.00 . A A .  38 LEU CB   1 1 
        5  7762 1 1  38 LEU CD1  C -249.914  -7.181 108.905 1.00 . A A .  38 LEU CD1  1 1 
        5  7763 1 1  38 LEU CD2  C -249.556  -8.887 107.099 1.00 . A A .  38 LEU CD2  1 1 
        5  7764 1 1  38 LEU CG   C -249.387  -8.570 108.583 1.00 . A A .  38 LEU CG   1 1 
        5  7765 1 1  38 LEU H    H -245.577  -9.584 109.395 1.00 . A A .  38 LEU H    1 1 
        5  7766 1 1  38 LEU HA   H -247.291  -9.748 107.219 1.00 . A A .  38 LEU HA   1 1 
        5  7767 1 1  38 LEU HB2  H -247.853  -9.531 109.705 1.00 . A A .  38 LEU HB2  1 1 
        5  7768 1 1  38 LEU HB3  H -247.625  -7.803 109.534 1.00 . A A .  38 LEU HB3  1 1 
        5  7769 1 1  38 LEU HD11 H -249.314  -6.444 108.394 1.00 . A A .  38 LEU HD11 1 1 
        5  7770 1 1  38 LEU HD12 H -250.939  -7.100 108.580 1.00 . A A .  38 LEU HD12 1 1 
        5  7771 1 1  38 LEU HD13 H -249.860  -7.015 109.971 1.00 . A A .  38 LEU HD13 1 1 
        5  7772 1 1  38 LEU HD21 H -249.127  -9.860 106.883 1.00 . A A .  38 LEU HD21 1 1 
        5  7773 1 1  38 LEU HD22 H -250.604  -8.892 106.847 1.00 . A A .  38 LEU HD22 1 1 
        5  7774 1 1  38 LEU HD23 H -249.045  -8.138 106.510 1.00 . A A .  38 LEU HD23 1 1 
        5  7775 1 1  38 LEU HG   H -249.978  -9.280 109.142 1.00 . A A .  38 LEU HG   1 1 
        5  7776 1 1  38 LEU N    N -245.658  -9.423 108.428 1.00 . A A .  38 LEU N    1 1 
        5  7777 1 1  38 LEU O    O -247.165  -7.548 105.966 1.00 . A A .  38 LEU O    1 1 
        5  7778 1 1  39 GLN C    C -244.554  -6.320 105.422 1.00 . A A .  39 GLN C    1 1 
        5  7779 1 1  39 GLN CA   C -245.058  -5.864 106.764 1.00 . A A .  39 GLN CA   1 1 
        5  7780 1 1  39 GLN CB   C -243.838  -5.432 107.527 1.00 . A A .  39 GLN CB   1 1 
        5  7781 1 1  39 GLN CD   C -242.098  -3.641 107.829 1.00 . A A .  39 GLN CD   1 1 
        5  7782 1 1  39 GLN CG   C -243.329  -4.110 107.073 1.00 . A A .  39 GLN CG   1 1 
        5  7783 1 1  39 GLN H    H -245.308  -7.090 108.391 1.00 . A A .  39 GLN H    1 1 
        5  7784 1 1  39 GLN HA   H -245.765  -5.043 106.654 1.00 . A A .  39 GLN HA   1 1 
        5  7785 1 1  39 GLN HB2  H -244.040  -5.438 108.577 1.00 . A A .  39 GLN HB2  1 1 
        5  7786 1 1  39 GLN HB3  H -243.058  -6.159 107.338 1.00 . A A .  39 GLN HB3  1 1 
        5  7787 1 1  39 GLN HE21 H -241.492  -5.519 108.066 1.00 . A A .  39 GLN HE21 1 1 
        5  7788 1 1  39 GLN HE22 H -240.476  -4.303 108.761 1.00 . A A .  39 GLN HE22 1 1 
        5  7789 1 1  39 GLN HG2  H -243.080  -4.231 106.028 1.00 . A A .  39 GLN HG2  1 1 
        5  7790 1 1  39 GLN HG3  H -244.116  -3.380 107.184 1.00 . A A .  39 GLN HG3  1 1 
        5  7791 1 1  39 GLN N    N -245.644  -6.945 107.499 1.00 . A A .  39 GLN N    1 1 
        5  7792 1 1  39 GLN NE2  N -241.271  -4.582 108.261 1.00 . A A .  39 GLN NE2  1 1 
        5  7793 1 1  39 GLN O    O -244.877  -5.747 104.405 1.00 . A A .  39 GLN O    1 1 
        5  7794 1 1  39 GLN OE1  O -241.886  -2.442 108.014 1.00 . A A .  39 GLN OE1  1 1 
        5  7795 1 1  40 GLN C    C -244.212  -8.343 103.278 1.00 . A A .  40 GLN C    1 1 
        5  7796 1 1  40 GLN CA   C -243.143  -7.891 104.252 1.00 . A A .  40 GLN CA   1 1 
        5  7797 1 1  40 GLN CB   C -242.227  -9.052 104.611 1.00 . A A .  40 GLN CB   1 1 
        5  7798 1 1  40 GLN CD   C -240.300  -7.703 103.800 1.00 . A A .  40 GLN CD   1 1 
        5  7799 1 1  40 GLN CG   C -240.810  -8.609 104.896 1.00 . A A .  40 GLN CG   1 1 
        5  7800 1 1  40 GLN H    H -243.477  -7.725 106.321 1.00 . A A .  40 GLN H    1 1 
        5  7801 1 1  40 GLN HA   H -242.549  -7.121 103.784 1.00 . A A .  40 GLN HA   1 1 
        5  7802 1 1  40 GLN HB2  H -242.614  -9.541 105.491 1.00 . A A .  40 GLN HB2  1 1 
        5  7803 1 1  40 GLN HB3  H -242.210  -9.752 103.790 1.00 . A A .  40 GLN HB3  1 1 
        5  7804 1 1  40 GLN HE21 H -241.671  -8.453 102.587 1.00 . A A .  40 GLN HE21 1 1 
        5  7805 1 1  40 GLN HE22 H -240.663  -7.250 101.912 1.00 . A A .  40 GLN HE22 1 1 
        5  7806 1 1  40 GLN HG2  H -240.788  -8.074 105.834 1.00 . A A .  40 GLN HG2  1 1 
        5  7807 1 1  40 GLN HG3  H -240.176  -9.476 104.958 1.00 . A A .  40 GLN HG3  1 1 
        5  7808 1 1  40 GLN N    N -243.716  -7.331 105.454 1.00 . A A .  40 GLN N    1 1 
        5  7809 1 1  40 GLN NE2  N -240.933  -7.812 102.643 1.00 . A A .  40 GLN NE2  1 1 
        5  7810 1 1  40 GLN O    O -244.010  -8.350 102.069 1.00 . A A .  40 GLN O    1 1 
        5  7811 1 1  40 GLN OE1  O -239.401  -6.888 104.003 1.00 . A A .  40 GLN OE1  1 1 
        5  7812 1 1  41 ILE C    C -247.278  -7.968 102.553 1.00 . A A .  41 ILE C    1 1 
        5  7813 1 1  41 ILE CA   C -246.484  -9.171 103.088 1.00 . A A .  41 ILE CA   1 1 
        5  7814 1 1  41 ILE CB   C -247.348 -10.040 104.027 1.00 . A A .  41 ILE CB   1 1 
        5  7815 1 1  41 ILE CD1  C -245.461 -11.808 103.808 1.00 . A A .  41 ILE CD1  1 1 
        5  7816 1 1  41 ILE CG1  C -246.482 -11.122 104.713 1.00 . A A .  41 ILE CG1  1 1 
        5  7817 1 1  41 ILE CG2  C -248.515 -10.673 103.302 1.00 . A A .  41 ILE CG2  1 1 
        5  7818 1 1  41 ILE H    H -245.398  -8.683 104.813 1.00 . A A .  41 ILE H    1 1 
        5  7819 1 1  41 ILE HA   H -246.145  -9.779 102.262 1.00 . A A .  41 ILE HA   1 1 
        5  7820 1 1  41 ILE HB   H -247.750  -9.385 104.795 1.00 . A A .  41 ILE HB   1 1 
        5  7821 1 1  41 ILE HD11 H -244.869 -11.064 103.293 1.00 . A A .  41 ILE HD11 1 1 
        5  7822 1 1  41 ILE HD12 H -244.799 -12.428 104.404 1.00 . A A .  41 ILE HD12 1 1 
        5  7823 1 1  41 ILE HD13 H -245.973 -12.421 103.084 1.00 . A A .  41 ILE HD13 1 1 
        5  7824 1 1  41 ILE HG12 H -245.939 -10.668 105.529 1.00 . A A .  41 ILE HG12 1 1 
        5  7825 1 1  41 ILE HG13 H -247.133 -11.885 105.110 1.00 . A A .  41 ILE HG13 1 1 
        5  7826 1 1  41 ILE HG21 H -249.098  -9.905 102.817 1.00 . A A .  41 ILE HG21 1 1 
        5  7827 1 1  41 ILE HG22 H -248.150 -11.371 102.565 1.00 . A A .  41 ILE HG22 1 1 
        5  7828 1 1  41 ILE HG23 H -249.129 -11.192 104.022 1.00 . A A .  41 ILE HG23 1 1 
        5  7829 1 1  41 ILE N    N -245.335  -8.711 103.833 1.00 . A A .  41 ILE N    1 1 
        5  7830 1 1  41 ILE O    O -247.952  -8.035 101.527 1.00 . A A .  41 ILE O    1 1 
        5  7831 1 1  42 LEU C    C -247.148  -4.760 101.985 1.00 . A A .  42 LEU C    1 1 
        5  7832 1 1  42 LEU CA   C -247.868  -5.629 103.011 1.00 . A A .  42 LEU CA   1 1 
        5  7833 1 1  42 LEU CB   C -247.947  -4.859 104.311 1.00 . A A .  42 LEU CB   1 1 
        5  7834 1 1  42 LEU CD1  C -248.530  -5.011 106.699 1.00 . A A .  42 LEU CD1  1 1 
        5  7835 1 1  42 LEU CD2  C -250.335  -5.115 105.013 1.00 . A A .  42 LEU CD2  1 1 
        5  7836 1 1  42 LEU CG   C -248.896  -5.473 105.325 1.00 . A A .  42 LEU CG   1 1 
        5  7837 1 1  42 LEU H    H -246.570  -6.904 104.064 1.00 . A A .  42 LEU H    1 1 
        5  7838 1 1  42 LEU HA   H -248.864  -5.852 102.691 1.00 . A A .  42 LEU HA   1 1 
        5  7839 1 1  42 LEU HB2  H -246.950  -4.813 104.731 1.00 . A A .  42 LEU HB2  1 1 
        5  7840 1 1  42 LEU HB3  H -248.261  -3.857 104.115 1.00 . A A .  42 LEU HB3  1 1 
        5  7841 1 1  42 LEU HD11 H -248.518  -3.936 106.721 1.00 . A A .  42 LEU HD11 1 1 
        5  7842 1 1  42 LEU HD12 H -249.249  -5.388 107.406 1.00 . A A .  42 LEU HD12 1 1 
        5  7843 1 1  42 LEU HD13 H -247.548  -5.389 106.941 1.00 . A A .  42 LEU HD13 1 1 
        5  7844 1 1  42 LEU HD21 H -250.589  -5.479 104.030 1.00 . A A .  42 LEU HD21 1 1 
        5  7845 1 1  42 LEU HD22 H -250.982  -5.572 105.748 1.00 . A A .  42 LEU HD22 1 1 
        5  7846 1 1  42 LEU HD23 H -250.452  -4.043 105.046 1.00 . A A .  42 LEU HD23 1 1 
        5  7847 1 1  42 LEU HG   H -248.802  -6.549 105.297 1.00 . A A .  42 LEU HG   1 1 
        5  7848 1 1  42 LEU N    N -247.164  -6.874 103.286 1.00 . A A .  42 LEU N    1 1 
        5  7849 1 1  42 LEU O    O -247.767  -4.207 101.075 1.00 . A A .  42 LEU O    1 1 
        5  7850 1 1  43 THR C    C -245.274  -3.468 100.078 1.00 . A A .  43 THR C    1 1 
        5  7851 1 1  43 THR CA   C -244.991  -3.669 101.558 1.00 . A A .  43 THR CA   1 1 
        5  7852 1 1  43 THR CB   C -243.493  -4.001 101.785 1.00 . A A .  43 THR CB   1 1 
        5  7853 1 1  43 THR CG2  C -243.155  -5.406 101.302 1.00 . A A .  43 THR CG2  1 1 
        5  7854 1 1  43 THR H    H -245.419  -5.314 102.758 1.00 . A A .  43 THR H    1 1 
        5  7855 1 1  43 THR HA   H -245.201  -2.733 102.071 1.00 . A A .  43 THR HA   1 1 
        5  7856 1 1  43 THR HB   H -243.295  -3.951 102.847 1.00 . A A .  43 THR HB   1 1 
        5  7857 1 1  43 THR HG1  H -241.826  -3.468 100.864 1.00 . A A .  43 THR HG1  1 1 
        5  7858 1 1  43 THR HG21 H -243.756  -6.125 101.838 1.00 . A A .  43 THR HG21 1 1 
        5  7859 1 1  43 THR HG22 H -243.363  -5.483 100.245 1.00 . A A .  43 THR HG22 1 1 
        5  7860 1 1  43 THR HG23 H -242.112  -5.606 101.479 1.00 . A A .  43 THR HG23 1 1 
        5  7861 1 1  43 THR N    N -245.841  -4.667 102.169 1.00 . A A .  43 THR N    1 1 
        5  7862 1 1  43 THR O    O -244.948  -4.286  99.218 1.00 . A A .  43 THR O    1 1 
        5  7863 1 1  43 THR OG1  O -242.659  -3.042 101.119 1.00 . A A .  43 THR OG1  1 1 
        5  7864 1 1  44 ASN C    C -244.794  -1.420  97.866 1.00 . A A .  44 ASN C    1 1 
        5  7865 1 1  44 ASN CA   C -246.125  -1.873  98.456 1.00 . A A .  44 ASN CA   1 1 
        5  7866 1 1  44 ASN CB   C -247.123  -0.712  98.425 1.00 . A A .  44 ASN CB   1 1 
        5  7867 1 1  44 ASN CG   C -248.572  -1.156  98.540 1.00 . A A .  44 ASN CG   1 1 
        5  7868 1 1  44 ASN H    H -246.308  -1.866 100.579 1.00 . A A .  44 ASN H    1 1 
        5  7869 1 1  44 ASN HA   H -246.511  -2.689  97.862 1.00 . A A .  44 ASN HA   1 1 
        5  7870 1 1  44 ASN HB2  H -246.908  -0.050  99.250 1.00 . A A .  44 ASN HB2  1 1 
        5  7871 1 1  44 ASN HB3  H -247.002  -0.170  97.498 1.00 . A A .  44 ASN HB3  1 1 
        5  7872 1 1  44 ASN HD21 H -248.062  -2.737  99.643 1.00 . A A .  44 ASN HD21 1 1 
        5  7873 1 1  44 ASN HD22 H -249.750  -2.546  99.326 1.00 . A A .  44 ASN HD22 1 1 
        5  7874 1 1  44 ASN N    N -245.927  -2.360  99.819 1.00 . A A .  44 ASN N    1 1 
        5  7875 1 1  44 ASN ND2  N -248.820  -2.256  99.239 1.00 . A A .  44 ASN ND2  1 1 
        5  7876 1 1  44 ASN O    O -244.672  -1.228  96.659 1.00 . A A .  44 ASN O    1 1 
        5  7877 1 1  44 ASN OD1  O -249.467  -0.513  97.997 1.00 . A A .  44 ASN OD1  1 1 
        5  7878 1 1  45 GLU C    C -242.258   0.498  97.790 1.00 . A A .  45 GLU C    1 1 
        5  7879 1 1  45 GLU CA   C -242.431  -0.901  98.390 1.00 . A A .  45 GLU CA   1 1 
        5  7880 1 1  45 GLU CB   C -241.863  -1.966  97.458 1.00 . A A .  45 GLU CB   1 1 
        5  7881 1 1  45 GLU CD   C -240.118  -3.771  97.176 1.00 . A A .  45 GLU CD   1 1 
        5  7882 1 1  45 GLU CG   C -240.604  -2.607  98.008 1.00 . A A .  45 GLU CG   1 1 
        5  7883 1 1  45 GLU H    H -244.035  -1.297  99.704 1.00 . A A .  45 GLU H    1 1 
        5  7884 1 1  45 GLU HA   H -241.860  -0.928  99.307 1.00 . A A .  45 GLU HA   1 1 
        5  7885 1 1  45 GLU HB2  H -242.608  -2.736  97.314 1.00 . A A .  45 GLU HB2  1 1 
        5  7886 1 1  45 GLU HB3  H -241.631  -1.515  96.503 1.00 . A A .  45 GLU HB3  1 1 
        5  7887 1 1  45 GLU HG2  H -239.826  -1.861  98.047 1.00 . A A .  45 GLU HG2  1 1 
        5  7888 1 1  45 GLU HG3  H -240.815  -2.960  99.008 1.00 . A A .  45 GLU HG3  1 1 
        5  7889 1 1  45 GLU N    N -243.818  -1.214  98.753 1.00 . A A .  45 GLU N    1 1 
        5  7890 1 1  45 GLU O    O -241.144   1.025  97.763 1.00 . A A .  45 GLU O    1 1 
        5  7891 1 1  45 GLU OE1  O -239.415  -3.535  96.170 1.00 . A A .  45 GLU OE1  1 1 
        5  7892 1 1  45 GLU OE2  O -240.432  -4.927  97.532 1.00 . A A .  45 GLU OE2  1 1 
        5  7893 1 1  46 GLN C    C -242.951   3.403  97.979 1.00 . A A .  46 GLN C    1 1 
        5  7894 1 1  46 GLN CA   C -243.318   2.477  96.846 1.00 . A A .  46 GLN CA   1 1 
        5  7895 1 1  46 GLN CB   C -244.684   2.860  96.287 1.00 . A A .  46 GLN CB   1 1 
        5  7896 1 1  46 GLN CD   C -246.463   2.438  94.557 1.00 . A A .  46 GLN CD   1 1 
        5  7897 1 1  46 GLN CG   C -245.131   1.997  95.128 1.00 . A A .  46 GLN CG   1 1 
        5  7898 1 1  46 GLN H    H -244.171   0.583  97.231 1.00 . A A .  46 GLN H    1 1 
        5  7899 1 1  46 GLN HA   H -242.593   2.573  96.089 1.00 . A A .  46 GLN HA   1 1 
        5  7900 1 1  46 GLN HB2  H -245.419   2.776  97.074 1.00 . A A .  46 GLN HB2  1 1 
        5  7901 1 1  46 GLN HB3  H -244.644   3.880  95.959 1.00 . A A .  46 GLN HB3  1 1 
        5  7902 1 1  46 GLN HE21 H -247.435   1.226  95.791 1.00 . A A .  46 GLN HE21 1 1 
        5  7903 1 1  46 GLN HE22 H -248.429   2.164  94.730 1.00 . A A .  46 GLN HE22 1 1 
        5  7904 1 1  46 GLN HG2  H -244.386   2.047  94.351 1.00 . A A .  46 GLN HG2  1 1 
        5  7905 1 1  46 GLN HG3  H -245.223   0.981  95.477 1.00 . A A .  46 GLN HG3  1 1 
        5  7906 1 1  46 GLN N    N -243.341   1.096  97.307 1.00 . A A .  46 GLN N    1 1 
        5  7907 1 1  46 GLN NE2  N -247.549   1.884  95.077 1.00 . A A .  46 GLN NE2  1 1 
        5  7908 1 1  46 GLN O    O -241.783   3.671  98.258 1.00 . A A .  46 GLN O    1 1 
        5  7909 1 1  46 GLN OE1  O -246.519   3.270  93.650 1.00 . A A .  46 GLN OE1  1 1 
        5  7910 1 1  47 ASP C    C -243.767   3.421 100.980 1.00 . A A .  47 ASP C    1 1 
        5  7911 1 1  47 ASP CA   C -243.830   4.515  99.926 1.00 . A A .  47 ASP CA   1 1 
        5  7912 1 1  47 ASP CB   C -244.996   5.475 100.195 1.00 . A A .  47 ASP CB   1 1 
        5  7913 1 1  47 ASP CG   C -244.778   6.340 101.423 1.00 . A A .  47 ASP CG   1 1 
        5  7914 1 1  47 ASP H    H -244.852   3.769  98.216 1.00 . A A .  47 ASP H    1 1 
        5  7915 1 1  47 ASP HA   H -242.899   5.059  99.926 1.00 . A A .  47 ASP HA   1 1 
        5  7916 1 1  47 ASP HB2  H -245.122   6.124  99.341 1.00 . A A .  47 ASP HB2  1 1 
        5  7917 1 1  47 ASP HB3  H -245.899   4.899 100.339 1.00 . A A .  47 ASP HB3  1 1 
        5  7918 1 1  47 ASP N    N -243.974   3.863  98.630 1.00 . A A .  47 ASP N    1 1 
        5  7919 1 1  47 ASP O    O -243.740   3.669 102.184 1.00 . A A .  47 ASP O    1 1 
        5  7920 1 1  47 ASP OD1  O -243.652   6.850 101.609 1.00 . A A .  47 ASP OD1  1 1 
        5  7921 1 1  47 ASP OD2  O -245.735   6.527 102.204 1.00 . A A .  47 ASP OD2  1 1 
        5  7922 1 1  48 ILE C    C -244.972   0.738 101.996 1.00 . A A .  48 ILE C    1 1 
        5  7923 1 1  48 ILE CA   C -243.680   0.971 101.254 1.00 . A A .  48 ILE CA   1 1 
        5  7924 1 1  48 ILE CB   C -242.497   0.922 102.243 1.00 . A A .  48 ILE CB   1 1 
        5  7925 1 1  48 ILE CD1  C -239.952   0.907 102.391 1.00 . A A .  48 ILE CD1  1 1 
        5  7926 1 1  48 ILE CG1  C -241.164   0.940 101.486 1.00 . A A .  48 ILE CG1  1 1 
        5  7927 1 1  48 ILE CG2  C -242.598  -0.324 103.120 1.00 . A A .  48 ILE CG2  1 1 
        5  7928 1 1  48 ILE H    H -243.650   2.120  99.491 1.00 . A A .  48 ILE H    1 1 
        5  7929 1 1  48 ILE HA   H -243.563   0.173 100.582 1.00 . A A .  48 ILE HA   1 1 
        5  7930 1 1  48 ILE HB   H -242.556   1.790 102.877 1.00 . A A .  48 ILE HB   1 1 
        5  7931 1 1  48 ILE HD11 H -239.981   0.011 102.993 1.00 . A A .  48 ILE HD11 1 1 
        5  7932 1 1  48 ILE HD12 H -239.053   0.911 101.792 1.00 . A A .  48 ILE HD12 1 1 
        5  7933 1 1  48 ILE HD13 H -239.959   1.775 103.036 1.00 . A A .  48 ILE HD13 1 1 
        5  7934 1 1  48 ILE HG12 H -241.114   0.079 100.837 1.00 . A A .  48 ILE HG12 1 1 
        5  7935 1 1  48 ILE HG13 H -241.109   1.841 100.889 1.00 . A A .  48 ILE HG13 1 1 
        5  7936 1 1  48 ILE HG21 H -243.544  -0.319 103.646 1.00 . A A .  48 ILE HG21 1 1 
        5  7937 1 1  48 ILE HG22 H -242.542  -1.206 102.498 1.00 . A A .  48 ILE HG22 1 1 
        5  7938 1 1  48 ILE HG23 H -241.789  -0.334 103.834 1.00 . A A .  48 ILE HG23 1 1 
        5  7939 1 1  48 ILE N    N -243.703   2.195 100.466 1.00 . A A .  48 ILE N    1 1 
        5  7940 1 1  48 ILE O    O -245.754  -0.137 101.641 1.00 . A A .  48 ILE O    1 1 
        5  7941 1 1  49 LYS C    C -247.627   1.441 103.402 1.00 . A A .  49 LYS C    1 1 
        5  7942 1 1  49 LYS CA   C -246.212   1.408 103.988 1.00 . A A .  49 LYS CA   1 1 
        5  7943 1 1  49 LYS CB   C -246.060   2.500 105.051 1.00 . A A .  49 LYS CB   1 1 
        5  7944 1 1  49 LYS CD   C -245.996   4.971 105.573 1.00 . A A .  49 LYS CD   1 1 
        5  7945 1 1  49 LYS CE   C -244.590   4.991 106.155 1.00 . A A .  49 LYS CE   1 1 
        5  7946 1 1  49 LYS CG   C -246.148   3.913 104.493 1.00 . A A .  49 LYS CG   1 1 
        5  7947 1 1  49 LYS H    H -244.566   2.319 103.039 1.00 . A A .  49 LYS H    1 1 
        5  7948 1 1  49 LYS HA   H -246.067   0.451 104.465 1.00 . A A .  49 LYS HA   1 1 
        5  7949 1 1  49 LYS HB2  H -246.837   2.377 105.784 1.00 . A A .  49 LYS HB2  1 1 
        5  7950 1 1  49 LYS HB3  H -245.101   2.385 105.536 1.00 . A A .  49 LYS HB3  1 1 
        5  7951 1 1  49 LYS HD2  H -246.212   5.939 105.147 1.00 . A A .  49 LYS HD2  1 1 
        5  7952 1 1  49 LYS HD3  H -246.700   4.762 106.366 1.00 . A A .  49 LYS HD3  1 1 
        5  7953 1 1  49 LYS HE2  H -244.461   4.122 106.782 1.00 . A A .  49 LYS HE2  1 1 
        5  7954 1 1  49 LYS HE3  H -243.876   4.961 105.344 1.00 . A A .  49 LYS HE3  1 1 
        5  7955 1 1  49 LYS HG2  H -245.367   4.047 103.760 1.00 . A A .  49 LYS HG2  1 1 
        5  7956 1 1  49 LYS HG3  H -247.110   4.034 104.017 1.00 . A A .  49 LYS HG3  1 1 
        5  7957 1 1  49 LYS HZ1  H -245.039   6.273 107.749 1.00 . A A .  49 LYS HZ1  1 1 
        5  7958 1 1  49 LYS HZ2  H -243.386   6.189 107.372 1.00 . A A .  49 LYS HZ2  1 1 
        5  7959 1 1  49 LYS HZ3  H -244.444   7.064 106.374 1.00 . A A .  49 LYS HZ3  1 1 
        5  7960 1 1  49 LYS N    N -245.166   1.559 102.985 1.00 . A A .  49 LYS N    1 1 
        5  7961 1 1  49 LYS NZ   N -244.348   6.213 106.969 1.00 . A A .  49 LYS NZ   1 1 
        5  7962 1 1  49 LYS O    O -248.104   2.474 102.936 1.00 . A A .  49 LYS O    1 1 
        5  7963 1 1  50 PRO C    C -250.604   0.825 104.169 1.00 . A A .  50 PRO C    1 1 
        5  7964 1 1  50 PRO CA   C -249.733   0.168 103.119 1.00 . A A .  50 PRO CA   1 1 
        5  7965 1 1  50 PRO CB   C -249.957  -1.335 103.241 1.00 . A A .  50 PRO CB   1 1 
        5  7966 1 1  50 PRO CD   C -247.678  -1.060 103.473 1.00 . A A .  50 PRO CD   1 1 
        5  7967 1 1  50 PRO CG   C -248.696  -1.906 102.797 1.00 . A A .  50 PRO CG   1 1 
        5  7968 1 1  50 PRO HA   H -250.009   0.503 102.132 1.00 . A A .  50 PRO HA   1 1 
        5  7969 1 1  50 PRO HB2  H -250.161  -1.588 104.271 1.00 . A A .  50 PRO HB2  1 1 
        5  7970 1 1  50 PRO HB3  H -250.763  -1.640 102.634 1.00 . A A .  50 PRO HB3  1 1 
        5  7971 1 1  50 PRO HD2  H -247.566  -1.368 104.489 1.00 . A A .  50 PRO HD2  1 1 
        5  7972 1 1  50 PRO HD3  H -246.736  -1.098 102.950 1.00 . A A .  50 PRO HD3  1 1 
        5  7973 1 1  50 PRO HG2  H -248.629  -2.931 103.115 1.00 . A A .  50 PRO HG2  1 1 
        5  7974 1 1  50 PRO HG3  H -248.617  -1.821 101.729 1.00 . A A .  50 PRO HG3  1 1 
        5  7975 1 1  50 PRO N    N -248.289   0.278 103.373 1.00 . A A .  50 PRO N    1 1 
        5  7976 1 1  50 PRO O    O -250.211   1.750 104.879 1.00 . A A .  50 PRO O    1 1 
        5  7977 1 1  51 VAL C    C -252.694  -0.609 106.276 1.00 . A A .  51 VAL C    1 1 
        5  7978 1 1  51 VAL CA   C -252.716   0.580 105.335 1.00 . A A .  51 VAL CA   1 1 
        5  7979 1 1  51 VAL CB   C -254.157   0.834 104.839 1.00 . A A .  51 VAL CB   1 1 
        5  7980 1 1  51 VAL CG1  C -255.044   1.312 105.981 1.00 . A A .  51 VAL CG1  1 1 
        5  7981 1 1  51 VAL CG2  C -254.166   1.838 103.695 1.00 . A A .  51 VAL CG2  1 1 
        5  7982 1 1  51 VAL H    H -252.046  -0.394 103.586 1.00 . A A .  51 VAL H    1 1 
        5  7983 1 1  51 VAL HA   H -252.356   1.459 105.854 1.00 . A A .  51 VAL HA   1 1 
        5  7984 1 1  51 VAL HB   H -254.557  -0.101 104.474 1.00 . A A .  51 VAL HB   1 1 
        5  7985 1 1  51 VAL HG11 H -254.633   2.219 106.401 1.00 . A A .  51 VAL HG11 1 1 
        5  7986 1 1  51 VAL HG12 H -256.040   1.506 105.609 1.00 . A A .  51 VAL HG12 1 1 
        5  7987 1 1  51 VAL HG13 H -255.089   0.550 106.746 1.00 . A A .  51 VAL HG13 1 1 
        5  7988 1 1  51 VAL HG21 H -253.569   1.457 102.879 1.00 . A A .  51 VAL HG21 1 1 
        5  7989 1 1  51 VAL HG22 H -255.181   1.994 103.358 1.00 . A A .  51 VAL HG22 1 1 
        5  7990 1 1  51 VAL HG23 H -253.752   2.775 104.038 1.00 . A A .  51 VAL HG23 1 1 
        5  7991 1 1  51 VAL N    N -251.797   0.277 104.257 1.00 . A A .  51 VAL N    1 1 
        5  7992 1 1  51 VAL O    O -253.569  -1.476 106.241 1.00 . A A .  51 VAL O    1 1 
        5  7993 1 1  52 THR C    C -252.274  -2.008 109.021 1.00 . A A .  52 THR C    1 1 
        5  7994 1 1  52 THR CA   C -251.324  -1.857 107.830 1.00 . A A .  52 THR CA   1 1 
        5  7995 1 1  52 THR CB   C -249.853  -1.787 108.266 1.00 . A A .  52 THR CB   1 1 
        5  7996 1 1  52 THR CG2  C -248.950  -1.796 107.031 1.00 . A A .  52 THR CG2  1 1 
        5  7997 1 1  52 THR H    H -251.035   0.096 107.121 1.00 . A A .  52 THR H    1 1 
        5  7998 1 1  52 THR HA   H -251.441  -2.716 107.185 1.00 . A A .  52 THR HA   1 1 
        5  7999 1 1  52 THR HB   H -249.623  -2.642 108.875 1.00 . A A .  52 THR HB   1 1 
        5  8000 1 1  52 THR HG1  H -248.880  -0.725 109.618 1.00 . A A .  52 THR HG1  1 1 
        5  8001 1 1  52 THR HG21 H -249.147  -2.685 106.446 1.00 . A A .  52 THR HG21 1 1 
        5  8002 1 1  52 THR HG22 H -249.154  -0.923 106.423 1.00 . A A .  52 THR HG22 1 1 
        5  8003 1 1  52 THR HG23 H -247.913  -1.793 107.337 1.00 . A A .  52 THR HG23 1 1 
        5  8004 1 1  52 THR N    N -251.634  -0.679 107.055 1.00 . A A .  52 THR N    1 1 
        5  8005 1 1  52 THR O    O -252.109  -1.368 110.060 1.00 . A A .  52 THR O    1 1 
        5  8006 1 1  52 THR OG1  O -249.617  -0.585 109.013 1.00 . A A .  52 THR OG1  1 1 
        5  8007 1 1  53 THR C    C -254.313  -4.246 110.610 1.00 . A A .  53 THR C    1 1 
        5  8008 1 1  53 THR CA   C -254.379  -2.953 109.787 1.00 . A A .  53 THR CA   1 1 
        5  8009 1 1  53 THR CB   C -255.728  -2.826 109.021 1.00 . A A .  53 THR CB   1 1 
        5  8010 1 1  53 THR CG2  C -255.906  -3.959 108.019 1.00 . A A .  53 THR CG2  1 1 
        5  8011 1 1  53 THR H    H -253.305  -3.408 108.041 1.00 . A A .  53 THR H    1 1 
        5  8012 1 1  53 THR HA   H -254.304  -2.131 110.462 1.00 . A A .  53 THR HA   1 1 
        5  8013 1 1  53 THR HB   H -255.712  -1.896 108.470 1.00 . A A .  53 THR HB   1 1 
        5  8014 1 1  53 THR HG1  H -256.882  -1.940 110.367 1.00 . A A .  53 THR HG1  1 1 
        5  8015 1 1  53 THR HG21 H -255.870  -4.906 108.539 1.00 . A A .  53 THR HG21 1 1 
        5  8016 1 1  53 THR HG22 H -256.861  -3.857 107.526 1.00 . A A .  53 THR HG22 1 1 
        5  8017 1 1  53 THR HG23 H -255.115  -3.922 107.287 1.00 . A A .  53 THR HG23 1 1 
        5  8018 1 1  53 THR N    N -253.286  -2.851 108.843 1.00 . A A .  53 THR N    1 1 
        5  8019 1 1  53 THR O    O -253.240  -4.794 110.850 1.00 . A A .  53 THR O    1 1 
        5  8020 1 1  53 THR OG1  O -256.846  -2.801 109.919 1.00 . A A .  53 THR OG1  1 1 
        5  8021 1 1  54 ASP C    C -255.364  -7.171 111.348 1.00 . A A .  54 ASP C    1 1 
        5  8022 1 1  54 ASP CA   C -255.656  -5.821 111.971 1.00 . A A .  54 ASP CA   1 1 
        5  8023 1 1  54 ASP CB   C -257.084  -5.829 112.430 1.00 . A A .  54 ASP CB   1 1 
        5  8024 1 1  54 ASP CG   C -257.396  -4.735 113.432 1.00 . A A .  54 ASP CG   1 1 
        5  8025 1 1  54 ASP H    H -256.288  -4.258 110.690 1.00 . A A .  54 ASP H    1 1 
        5  8026 1 1  54 ASP HA   H -255.015  -5.668 112.821 1.00 . A A .  54 ASP HA   1 1 
        5  8027 1 1  54 ASP HB2  H -257.705  -5.693 111.559 1.00 . A A .  54 ASP HB2  1 1 
        5  8028 1 1  54 ASP HB3  H -257.294  -6.783 112.871 1.00 . A A .  54 ASP HB3  1 1 
        5  8029 1 1  54 ASP N    N -255.481  -4.704 111.034 1.00 . A A .  54 ASP N    1 1 
        5  8030 1 1  54 ASP O    O -255.818  -8.208 111.829 1.00 . A A .  54 ASP O    1 1 
        5  8031 1 1  54 ASP OD1  O -257.656  -3.588 113.002 1.00 . A A .  54 ASP OD1  1 1 
        5  8032 1 1  54 ASP OD2  O -257.386  -5.012 114.647 1.00 . A A .  54 ASP OD2  1 1 
        5  8033 1 1  55 TYR C    C -253.211  -9.123 110.490 1.00 . A A .  55 TYR C    1 1 
        5  8034 1 1  55 TYR CA   C -254.195  -8.359 109.607 1.00 . A A .  55 TYR CA   1 1 
        5  8035 1 1  55 TYR CB   C -253.500  -8.030 108.293 1.00 . A A .  55 TYR CB   1 1 
        5  8036 1 1  55 TYR CD1  C -255.702  -7.891 107.080 1.00 . A A .  55 TYR CD1  1 1 
        5  8037 1 1  55 TYR CD2  C -253.906  -6.530 106.317 1.00 . A A .  55 TYR CD2  1 1 
        5  8038 1 1  55 TYR CE1  C -256.508  -7.393 106.077 1.00 . A A .  55 TYR CE1  1 1 
        5  8039 1 1  55 TYR CE2  C -254.703  -6.024 105.313 1.00 . A A .  55 TYR CE2  1 1 
        5  8040 1 1  55 TYR CG   C -254.391  -7.469 107.215 1.00 . A A .  55 TYR CG   1 1 
        5  8041 1 1  55 TYR CZ   C -256.006  -6.458 105.197 1.00 . A A .  55 TYR CZ   1 1 
        5  8042 1 1  55 TYR H    H -254.436  -6.268 109.890 1.00 . A A .  55 TYR H    1 1 
        5  8043 1 1  55 TYR HA   H -255.054  -8.981 109.409 1.00 . A A .  55 TYR HA   1 1 
        5  8044 1 1  55 TYR HB2  H -252.735  -7.303 108.485 1.00 . A A .  55 TYR HB2  1 1 
        5  8045 1 1  55 TYR HB3  H -253.043  -8.924 107.911 1.00 . A A .  55 TYR HB3  1 1 
        5  8046 1 1  55 TYR HD1  H -256.095  -8.622 107.771 1.00 . A A .  55 TYR HD1  1 1 
        5  8047 1 1  55 TYR HD2  H -252.883  -6.192 106.413 1.00 . A A .  55 TYR HD2  1 1 
        5  8048 1 1  55 TYR HE1  H -257.528  -7.736 105.991 1.00 . A A .  55 TYR HE1  1 1 
        5  8049 1 1  55 TYR HE2  H -254.304  -5.295 104.627 1.00 . A A .  55 TYR HE2  1 1 
        5  8050 1 1  55 TYR HH   H -257.690  -5.804 104.531 1.00 . A A .  55 TYR HH   1 1 
        5  8051 1 1  55 TYR N    N -254.650  -7.143 110.265 1.00 . A A .  55 TYR N    1 1 
        5  8052 1 1  55 TYR O    O -252.470  -8.526 111.268 1.00 . A A .  55 TYR O    1 1 
        5  8053 1 1  55 TYR OH   O -256.804  -5.961 104.193 1.00 . A A .  55 TYR OH   1 1 
        5  8054 1 1  56 PHE C    C -252.102 -12.601 110.292 1.00 . A A .  56 PHE C    1 1 
        5  8055 1 1  56 PHE CA   C -252.268 -11.297 111.057 1.00 . A A .  56 PHE CA   1 1 
        5  8056 1 1  56 PHE CB   C -252.713 -11.572 112.505 1.00 . A A .  56 PHE CB   1 1 
        5  8057 1 1  56 PHE CD1  C -255.205 -11.340 112.626 1.00 . A A .  56 PHE CD1  1 1 
        5  8058 1 1  56 PHE CD2  C -254.275 -13.535 112.722 1.00 . A A .  56 PHE CD2  1 1 
        5  8059 1 1  56 PHE CE1  C -256.474 -11.867 112.723 1.00 . A A .  56 PHE CE1  1 1 
        5  8060 1 1  56 PHE CE2  C -255.550 -14.068 112.815 1.00 . A A .  56 PHE CE2  1 1 
        5  8061 1 1  56 PHE CG   C -254.091 -12.163 112.624 1.00 . A A .  56 PHE CG   1 1 
        5  8062 1 1  56 PHE CZ   C -256.649 -13.229 112.816 1.00 . A A .  56 PHE CZ   1 1 
        5  8063 1 1  56 PHE H    H -253.871 -10.857 109.755 1.00 . A A .  56 PHE H    1 1 
        5  8064 1 1  56 PHE HA   H -251.317 -10.785 111.075 1.00 . A A .  56 PHE HA   1 1 
        5  8065 1 1  56 PHE HB2  H -252.020 -12.262 112.960 1.00 . A A .  56 PHE HB2  1 1 
        5  8066 1 1  56 PHE HB3  H -252.702 -10.642 113.055 1.00 . A A .  56 PHE HB3  1 1 
        5  8067 1 1  56 PHE HD1  H -255.072 -10.272 112.553 1.00 . A A .  56 PHE HD1  1 1 
        5  8068 1 1  56 PHE HD2  H -253.408 -14.194 112.729 1.00 . A A .  56 PHE HD2  1 1 
        5  8069 1 1  56 PHE HE1  H -257.332 -11.211 112.725 1.00 . A A .  56 PHE HE1  1 1 
        5  8070 1 1  56 PHE HE2  H -255.687 -15.138 112.887 1.00 . A A .  56 PHE HE2  1 1 
        5  8071 1 1  56 PHE HZ   H -257.650 -13.636 112.883 1.00 . A A .  56 PHE HZ   1 1 
        5  8072 1 1  56 PHE N    N -253.216 -10.440 110.356 1.00 . A A .  56 PHE N    1 1 
        5  8073 1 1  56 PHE O    O -252.763 -12.819 109.293 1.00 . A A .  56 PHE O    1 1 
        5  8074 1 1  57 LEU C    C -251.597 -15.828 110.836 1.00 . A A .  57 LEU C    1 1 
        5  8075 1 1  57 LEU CA   C -250.920 -14.716 110.073 1.00 . A A .  57 LEU CA   1 1 
        5  8076 1 1  57 LEU CB   C -249.402 -14.994 110.009 1.00 . A A .  57 LEU CB   1 1 
        5  8077 1 1  57 LEU CD1  C -248.734 -12.594 109.861 1.00 . A A .  57 LEU CD1  1 1 
        5  8078 1 1  57 LEU CD2  C -247.060 -14.348 109.355 1.00 . A A .  57 LEU CD2  1 1 
        5  8079 1 1  57 LEU CG   C -248.531 -13.966 109.273 1.00 . A A .  57 LEU CG   1 1 
        5  8080 1 1  57 LEU H    H -250.757 -13.256 111.600 1.00 . A A .  57 LEU H    1 1 
        5  8081 1 1  57 LEU HA   H -251.325 -14.666 109.072 1.00 . A A .  57 LEU HA   1 1 
        5  8082 1 1  57 LEU HB2  H -249.038 -15.069 111.022 1.00 . A A .  57 LEU HB2  1 1 
        5  8083 1 1  57 LEU HB3  H -249.261 -15.952 109.530 1.00 . A A .  57 LEU HB3  1 1 
        5  8084 1 1  57 LEU HD11 H -248.707 -12.672 110.948 1.00 . A A .  57 LEU HD11 1 1 
        5  8085 1 1  57 LEU HD12 H -247.961 -11.925 109.516 1.00 . A A .  57 LEU HD12 1 1 
        5  8086 1 1  57 LEU HD13 H -249.710 -12.232 109.552 1.00 . A A .  57 LEU HD13 1 1 
        5  8087 1 1  57 LEU HD21 H -246.913 -15.317 108.904 1.00 . A A .  57 LEU HD21 1 1 
        5  8088 1 1  57 LEU HD22 H -246.467 -13.612 108.832 1.00 . A A .  57 LEU HD22 1 1 
        5  8089 1 1  57 LEU HD23 H -246.755 -14.382 110.393 1.00 . A A .  57 LEU HD23 1 1 
        5  8090 1 1  57 LEU HG   H -248.815 -13.934 108.231 1.00 . A A .  57 LEU HG   1 1 
        5  8091 1 1  57 LEU N    N -251.219 -13.460 110.759 1.00 . A A .  57 LEU N    1 1 
        5  8092 1 1  57 LEU O    O -252.122 -15.574 111.904 1.00 . A A .  57 LEU O    1 1 
        5  8093 1 1  58 MET C    C -251.492 -19.458 110.452 1.00 . A A .  58 MET C    1 1 
        5  8094 1 1  58 MET CA   C -252.102 -18.194 111.031 1.00 . A A .  58 MET CA   1 1 
        5  8095 1 1  58 MET CB   C -253.623 -18.346 111.014 1.00 . A A .  58 MET CB   1 1 
        5  8096 1 1  58 MET CE   C -256.272 -18.987 110.774 1.00 . A A .  58 MET CE   1 1 
        5  8097 1 1  58 MET CG   C -254.406 -17.179 111.589 1.00 . A A .  58 MET CG   1 1 
        5  8098 1 1  58 MET H    H -251.367 -17.134 109.350 1.00 . A A .  58 MET H    1 1 
        5  8099 1 1  58 MET HA   H -251.769 -18.085 112.051 1.00 . A A .  58 MET HA   1 1 
        5  8100 1 1  58 MET HB2  H -253.939 -18.483 109.992 1.00 . A A .  58 MET HB2  1 1 
        5  8101 1 1  58 MET HB3  H -253.881 -19.230 111.577 1.00 . A A .  58 MET HB3  1 1 
        5  8102 1 1  58 MET HE1  H -256.035 -18.649 109.765 1.00 . A A .  58 MET HE1  1 1 
        5  8103 1 1  58 MET HE2  H -255.571 -19.757 111.067 1.00 . A A .  58 MET HE2  1 1 
        5  8104 1 1  58 MET HE3  H -257.278 -19.375 110.804 1.00 . A A .  58 MET HE3  1 1 
        5  8105 1 1  58 MET HG2  H -253.941 -16.867 112.515 1.00 . A A .  58 MET HG2  1 1 
        5  8106 1 1  58 MET HG3  H -254.385 -16.365 110.879 1.00 . A A .  58 MET HG3  1 1 
        5  8107 1 1  58 MET N    N -251.642 -17.025 110.283 1.00 . A A .  58 MET N    1 1 
        5  8108 1 1  58 MET O    O -251.086 -19.475 109.290 1.00 . A A .  58 MET O    1 1 
        5  8109 1 1  58 MET SD   S -256.117 -17.617 111.915 1.00 . A A .  58 MET SD   1 1 
        5  8110 1 1  59 GLU C    C -252.087 -22.727 110.470 1.00 . A A .  59 GLU C    1 1 
        5  8111 1 1  59 GLU CA   C -250.932 -21.793 110.809 1.00 . A A .  59 GLU CA   1 1 
        5  8112 1 1  59 GLU CB   C -250.062 -22.453 111.871 1.00 . A A .  59 GLU CB   1 1 
        5  8113 1 1  59 GLU CD   C -247.860 -22.591 113.038 1.00 . A A .  59 GLU CD   1 1 
        5  8114 1 1  59 GLU CG   C -248.679 -21.850 112.010 1.00 . A A .  59 GLU CG   1 1 
        5  8115 1 1  59 GLU H    H -251.717 -20.402 112.195 1.00 . A A .  59 GLU H    1 1 
        5  8116 1 1  59 GLU HA   H -250.343 -21.630 109.919 1.00 . A A .  59 GLU HA   1 1 
        5  8117 1 1  59 GLU HB2  H -250.557 -22.370 112.827 1.00 . A A .  59 GLU HB2  1 1 
        5  8118 1 1  59 GLU HB3  H -249.949 -23.500 111.626 1.00 . A A .  59 GLU HB3  1 1 
        5  8119 1 1  59 GLU HG2  H -248.175 -21.903 111.056 1.00 . A A .  59 GLU HG2  1 1 
        5  8120 1 1  59 GLU HG3  H -248.773 -20.819 112.315 1.00 . A A .  59 GLU HG3  1 1 
        5  8121 1 1  59 GLU N    N -251.419 -20.500 111.265 1.00 . A A .  59 GLU N    1 1 
        5  8122 1 1  59 GLU O    O -252.882 -23.083 111.340 1.00 . A A .  59 GLU O    1 1 
        5  8123 1 1  59 GLU OE1  O -247.681 -23.819 112.884 1.00 . A A .  59 GLU OE1  1 1 
        5  8124 1 1  59 GLU OE2  O -247.424 -21.964 114.022 1.00 . A A .  59 GLU OE2  1 1 
        5  8125 1 1  60 GLU C    C -252.548 -25.496 108.762 1.00 . A A .  60 GLU C    1 1 
        5  8126 1 1  60 GLU CA   C -253.155 -24.100 108.785 1.00 . A A .  60 GLU CA   1 1 
        5  8127 1 1  60 GLU CB   C -253.701 -23.761 107.397 1.00 . A A .  60 GLU CB   1 1 
        5  8128 1 1  60 GLU CD   C -255.933 -22.741 108.049 1.00 . A A .  60 GLU CD   1 1 
        5  8129 1 1  60 GLU CG   C -254.598 -22.535 107.357 1.00 . A A .  60 GLU CG   1 1 
        5  8130 1 1  60 GLU H    H -251.546 -22.745 108.549 1.00 . A A .  60 GLU H    1 1 
        5  8131 1 1  60 GLU HA   H -253.966 -24.083 109.498 1.00 . A A .  60 GLU HA   1 1 
        5  8132 1 1  60 GLU HB2  H -252.870 -23.586 106.730 1.00 . A A .  60 GLU HB2  1 1 
        5  8133 1 1  60 GLU HB3  H -254.269 -24.604 107.034 1.00 . A A .  60 GLU HB3  1 1 
        5  8134 1 1  60 GLU HG2  H -254.085 -21.720 107.844 1.00 . A A .  60 GLU HG2  1 1 
        5  8135 1 1  60 GLU HG3  H -254.782 -22.276 106.324 1.00 . A A .  60 GLU HG3  1 1 
        5  8136 1 1  60 GLU N    N -252.165 -23.124 109.211 1.00 . A A .  60 GLU N    1 1 
        5  8137 1 1  60 GLU O    O -251.710 -25.808 107.913 1.00 . A A .  60 GLU O    1 1 
        5  8138 1 1  60 GLU OE1  O -256.464 -23.869 108.010 1.00 . A A .  60 GLU OE1  1 1 
        5  8139 1 1  60 GLU OE2  O -256.478 -21.762 108.599 1.00 . A A .  60 GLU OE2  1 1 
        5  8140 1 1  61 LYS C    C -253.605 -28.495 108.906 1.00 . A A .  61 LYS C    1 1 
        5  8141 1 1  61 LYS CA   C -252.572 -27.720 109.722 1.00 . A A .  61 LYS CA   1 1 
        5  8142 1 1  61 LYS CB   C -252.493 -28.282 111.153 1.00 . A A .  61 LYS CB   1 1 
        5  8143 1 1  61 LYS CD   C -251.399 -26.350 112.394 1.00 . A A .  61 LYS CD   1 1 
        5  8144 1 1  61 LYS CE   C -250.427 -26.004 113.523 1.00 . A A .  61 LYS CE   1 1 
        5  8145 1 1  61 LYS CG   C -251.291 -27.813 111.980 1.00 . A A .  61 LYS CG   1 1 
        5  8146 1 1  61 LYS H    H -253.507 -25.971 110.445 1.00 . A A .  61 LYS H    1 1 
        5  8147 1 1  61 LYS HA   H -251.606 -27.810 109.248 1.00 . A A .  61 LYS HA   1 1 
        5  8148 1 1  61 LYS HB2  H -253.389 -27.990 111.683 1.00 . A A .  61 LYS HB2  1 1 
        5  8149 1 1  61 LYS HB3  H -252.461 -29.359 111.099 1.00 . A A .  61 LYS HB3  1 1 
        5  8150 1 1  61 LYS HD2  H -251.175 -25.731 111.539 1.00 . A A .  61 LYS HD2  1 1 
        5  8151 1 1  61 LYS HD3  H -252.408 -26.156 112.726 1.00 . A A .  61 LYS HD3  1 1 
        5  8152 1 1  61 LYS HE2  H -250.597 -24.982 113.820 1.00 . A A .  61 LYS HE2  1 1 
        5  8153 1 1  61 LYS HE3  H -250.627 -26.656 114.363 1.00 . A A .  61 LYS HE3  1 1 
        5  8154 1 1  61 LYS HG2  H -251.224 -28.419 112.870 1.00 . A A .  61 LYS HG2  1 1 
        5  8155 1 1  61 LYS HG3  H -250.395 -27.941 111.390 1.00 . A A .  61 LYS HG3  1 1 
        5  8156 1 1  61 LYS HZ1  H -248.916 -26.826 112.337 1.00 . A A .  61 LYS HZ1  1 1 
        5  8157 1 1  61 LYS HZ2  H -248.607 -25.232 112.817 1.00 . A A .  61 LYS HZ2  1 1 
        5  8158 1 1  61 LYS HZ3  H -248.433 -26.507 113.931 1.00 . A A .  61 LYS HZ3  1 1 
        5  8159 1 1  61 LYS N    N -252.942 -26.316 109.723 1.00 . A A .  61 LYS N    1 1 
        5  8160 1 1  61 LYS NZ   N -249.000 -26.155 113.122 1.00 . A A .  61 LYS NZ   1 1 
        5  8161 1 1  61 LYS O    O -254.763 -28.087 108.827 1.00 . A A .  61 LYS O    1 1 
        5  8162 1 1  62 TYR C    C -254.691 -31.547 108.121 1.00 . A A .  62 TYR C    1 1 
        5  8163 1 1  62 TYR CA   C -254.090 -30.335 107.408 1.00 . A A .  62 TYR CA   1 1 
        5  8164 1 1  62 TYR CB   C -253.354 -30.769 106.133 1.00 . A A .  62 TYR CB   1 1 
        5  8165 1 1  62 TYR CD1  C -255.224 -30.711 104.432 1.00 . A A .  62 TYR CD1  1 1 
        5  8166 1 1  62 TYR CD2  C -254.127 -32.789 104.828 1.00 . A A .  62 TYR CD2  1 1 
        5  8167 1 1  62 TYR CE1  C -256.050 -31.320 103.508 1.00 . A A .  62 TYR CE1  1 1 
        5  8168 1 1  62 TYR CE2  C -254.948 -33.404 103.901 1.00 . A A .  62 TYR CE2  1 1 
        5  8169 1 1  62 TYR CG   C -254.249 -31.436 105.110 1.00 . A A .  62 TYR CG   1 1 
        5  8170 1 1  62 TYR CZ   C -255.910 -32.666 103.245 1.00 . A A .  62 TYR CZ   1 1 
        5  8171 1 1  62 TYR H    H -252.283 -29.915 108.433 1.00 . A A .  62 TYR H    1 1 
        5  8172 1 1  62 TYR HA   H -254.896 -29.669 107.131 1.00 . A A .  62 TYR HA   1 1 
        5  8173 1 1  62 TYR HB2  H -252.910 -29.901 105.671 1.00 . A A .  62 TYR HB2  1 1 
        5  8174 1 1  62 TYR HB3  H -252.576 -31.468 106.396 1.00 . A A .  62 TYR HB3  1 1 
        5  8175 1 1  62 TYR HD1  H -255.333 -29.657 104.638 1.00 . A A .  62 TYR HD1  1 1 
        5  8176 1 1  62 TYR HD2  H -253.373 -33.366 105.343 1.00 . A A .  62 TYR HD2  1 1 
        5  8177 1 1  62 TYR HE1  H -256.800 -30.740 102.990 1.00 . A A .  62 TYR HE1  1 1 
        5  8178 1 1  62 TYR HE2  H -254.837 -34.458 103.699 1.00 . A A .  62 TYR HE2  1 1 
        5  8179 1 1  62 TYR HH   H -257.121 -34.064 102.732 1.00 . A A .  62 TYR HH   1 1 
        5  8180 1 1  62 TYR N    N -253.194 -29.593 108.287 1.00 . A A .  62 TYR N    1 1 
        5  8181 1 1  62 TYR O    O -254.057 -32.156 108.984 1.00 . A A .  62 TYR O    1 1 
        5  8182 1 1  62 TYR OH   O -256.736 -33.278 102.331 1.00 . A A .  62 TYR OH   1 1 
        5  8183 1 1  63 PHE C    C -256.323 -34.305 107.664 1.00 . A A .  63 PHE C    1 1 
        5  8184 1 1  63 PHE CA   C -256.650 -32.983 108.359 1.00 . A A .  63 PHE CA   1 1 
        5  8185 1 1  63 PHE CB   C -258.155 -32.690 108.276 1.00 . A A .  63 PHE CB   1 1 
        5  8186 1 1  63 PHE CD1  C -259.509 -34.807 108.381 1.00 . A A .  63 PHE CD1  1 1 
        5  8187 1 1  63 PHE CD2  C -259.392 -33.437 110.328 1.00 . A A .  63 PHE CD2  1 1 
        5  8188 1 1  63 PHE CE1  C -260.323 -35.699 109.051 1.00 . A A .  63 PHE CE1  1 1 
        5  8189 1 1  63 PHE CE2  C -260.207 -34.325 111.006 1.00 . A A .  63 PHE CE2  1 1 
        5  8190 1 1  63 PHE CG   C -259.032 -33.668 109.012 1.00 . A A .  63 PHE CG   1 1 
        5  8191 1 1  63 PHE CZ   C -260.674 -35.458 110.366 1.00 . A A .  63 PHE CZ   1 1 
        5  8192 1 1  63 PHE H    H -256.345 -31.377 107.023 1.00 . A A .  63 PHE H    1 1 
        5  8193 1 1  63 PHE HA   H -256.355 -33.045 109.394 1.00 . A A .  63 PHE HA   1 1 
        5  8194 1 1  63 PHE HB2  H -258.344 -31.711 108.690 1.00 . A A .  63 PHE HB2  1 1 
        5  8195 1 1  63 PHE HB3  H -258.454 -32.695 107.238 1.00 . A A .  63 PHE HB3  1 1 
        5  8196 1 1  63 PHE HD1  H -259.233 -34.997 107.354 1.00 . A A .  63 PHE HD1  1 1 
        5  8197 1 1  63 PHE HD2  H -259.028 -32.552 110.831 1.00 . A A .  63 PHE HD2  1 1 
        5  8198 1 1  63 PHE HE1  H -260.688 -36.583 108.547 1.00 . A A .  63 PHE HE1  1 1 
        5  8199 1 1  63 PHE HE2  H -260.479 -34.133 112.033 1.00 . A A .  63 PHE HE2  1 1 
        5  8200 1 1  63 PHE HZ   H -261.310 -36.153 110.893 1.00 . A A .  63 PHE HZ   1 1 
        5  8201 1 1  63 PHE N    N -255.917 -31.885 107.744 1.00 . A A .  63 PHE N    1 1 
        5  8202 1 1  63 PHE O    O -256.774 -34.561 106.550 1.00 . A A .  63 PHE O    1 1 
        5  8203 1 1  64 ILE C    C -255.570 -37.484 108.909 1.00 . A A .  64 ILE C    1 1 
        5  8204 1 1  64 ILE CA   C -255.201 -36.466 107.830 1.00 . A A .  64 ILE CA   1 1 
        5  8205 1 1  64 ILE CB   C -253.700 -36.620 107.466 1.00 . A A .  64 ILE CB   1 1 
        5  8206 1 1  64 ILE CD1  C -251.734 -35.447 106.341 1.00 . A A .  64 ILE CD1  1 1 
        5  8207 1 1  64 ILE CG1  C -253.198 -35.381 106.726 1.00 . A A .  64 ILE CG1  1 1 
        5  8208 1 1  64 ILE CG2  C -253.483 -37.858 106.601 1.00 . A A .  64 ILE CG2  1 1 
        5  8209 1 1  64 ILE H    H -255.104 -34.817 109.159 1.00 . A A .  64 ILE H    1 1 
        5  8210 1 1  64 ILE HA   H -255.795 -36.651 106.946 1.00 . A A .  64 ILE HA   1 1 
        5  8211 1 1  64 ILE HB   H -253.138 -36.741 108.381 1.00 . A A .  64 ILE HB   1 1 
        5  8212 1 1  64 ILE HD11 H -251.133 -35.554 107.231 1.00 . A A .  64 ILE HD11 1 1 
        5  8213 1 1  64 ILE HD12 H -251.570 -36.296 105.691 1.00 . A A .  64 ILE HD12 1 1 
        5  8214 1 1  64 ILE HD13 H -251.455 -34.541 105.824 1.00 . A A .  64 ILE HD13 1 1 
        5  8215 1 1  64 ILE HG12 H -253.772 -35.258 105.820 1.00 . A A .  64 ILE HG12 1 1 
        5  8216 1 1  64 ILE HG13 H -253.339 -34.513 107.356 1.00 . A A .  64 ILE HG13 1 1 
        5  8217 1 1  64 ILE HG21 H -253.838 -38.733 107.127 1.00 . A A .  64 ILE HG21 1 1 
        5  8218 1 1  64 ILE HG22 H -254.028 -37.749 105.676 1.00 . A A .  64 ILE HG22 1 1 
        5  8219 1 1  64 ILE HG23 H -252.431 -37.969 106.387 1.00 . A A .  64 ILE HG23 1 1 
        5  8220 1 1  64 ILE N    N -255.511 -35.123 108.320 1.00 . A A .  64 ILE N    1 1 
        5  8221 1 1  64 ILE O    O -255.074 -38.609 108.933 1.00 . A A .  64 ILE O    1 1 
        5  8222 1 1  65 SER C    C -257.443 -39.215 110.535 1.00 . A A .  65 SER C    1 1 
        5  8223 1 1  65 SER CA   C -256.863 -37.865 110.948 1.00 . A A .  65 SER CA   1 1 
        5  8224 1 1  65 SER CB   C -257.891 -37.087 111.760 1.00 . A A .  65 SER CB   1 1 
        5  8225 1 1  65 SER H    H -256.878 -36.189 109.668 1.00 . A A .  65 SER H    1 1 
        5  8226 1 1  65 SER HA   H -255.988 -38.030 111.557 1.00 . A A .  65 SER HA   1 1 
        5  8227 1 1  65 SER HB2  H -258.823 -37.047 111.215 1.00 . A A .  65 SER HB2  1 1 
        5  8228 1 1  65 SER HB3  H -258.045 -37.579 112.709 1.00 . A A .  65 SER HB3  1 1 
        5  8229 1 1  65 SER HG   H -256.648 -35.789 112.555 1.00 . A A .  65 SER HG   1 1 
        5  8230 1 1  65 SER N    N -256.466 -37.067 109.795 1.00 . A A .  65 SER N    1 1 
        5  8231 1 1  65 SER O    O -258.516 -39.289 109.936 1.00 . A A .  65 SER O    1 1 
        5  8232 1 1  65 SER OG   O -257.442 -35.760 111.999 1.00 . A A .  65 SER OG   1 1 
        5  8233 1 1  66 LYS C    C -257.673 -42.314 111.820 1.00 . A A .  66 LYS C    1 1 
        5  8234 1 1  66 LYS CA   C -257.183 -41.622 110.553 1.00 . A A .  66 LYS CA   1 1 
        5  8235 1 1  66 LYS CB   C -256.068 -42.441 109.902 1.00 . A A .  66 LYS CB   1 1 
        5  8236 1 1  66 LYS CD   C -254.511 -42.708 107.941 1.00 . A A .  66 LYS CD   1 1 
        5  8237 1 1  66 LYS CE   C -253.929 -42.044 106.701 1.00 . A A .  66 LYS CE   1 1 
        5  8238 1 1  66 LYS CG   C -255.530 -41.813 108.626 1.00 . A A .  66 LYS CG   1 1 
        5  8239 1 1  66 LYS H    H -255.859 -40.154 111.303 1.00 . A A .  66 LYS H    1 1 
        5  8240 1 1  66 LYS HA   H -258.009 -41.541 109.861 1.00 . A A .  66 LYS HA   1 1 
        5  8241 1 1  66 LYS HB2  H -255.250 -42.539 110.603 1.00 . A A .  66 LYS HB2  1 1 
        5  8242 1 1  66 LYS HB3  H -256.447 -43.423 109.664 1.00 . A A .  66 LYS HB3  1 1 
        5  8243 1 1  66 LYS HD2  H -253.708 -42.918 108.634 1.00 . A A .  66 LYS HD2  1 1 
        5  8244 1 1  66 LYS HD3  H -254.991 -43.630 107.652 1.00 . A A .  66 LYS HD3  1 1 
        5  8245 1 1  66 LYS HE2  H -253.395 -41.156 107.005 1.00 . A A .  66 LYS HE2  1 1 
        5  8246 1 1  66 LYS HE3  H -253.243 -42.731 106.228 1.00 . A A .  66 LYS HE3  1 1 
        5  8247 1 1  66 LYS HG2  H -256.352 -41.642 107.949 1.00 . A A .  66 LYS HG2  1 1 
        5  8248 1 1  66 LYS HG3  H -255.061 -40.871 108.872 1.00 . A A .  66 LYS HG3  1 1 
        5  8249 1 1  66 LYS HZ1  H -255.573 -42.489 105.483 1.00 . A A .  66 LYS HZ1  1 1 
        5  8250 1 1  66 LYS HZ2  H -255.591 -40.912 106.117 1.00 . A A .  66 LYS HZ2  1 1 
        5  8251 1 1  66 LYS HZ3  H -254.540 -41.305 104.843 1.00 . A A .  66 LYS HZ3  1 1 
        5  8252 1 1  66 LYS N    N -256.724 -40.280 110.856 1.00 . A A .  66 LYS N    1 1 
        5  8253 1 1  66 LYS NZ   N -254.979 -41.662 105.720 1.00 . A A .  66 LYS NZ   1 1 
        5  8254 1 1  66 LYS O    O -258.707 -42.988 111.805 1.00 . A A .  66 LYS O    1 1 
        5  8255 1 1  67 GLU C    C -257.039 -44.247 114.147 1.00 . A A .  67 GLU C    1 1 
        5  8256 1 1  67 GLU CA   C -257.215 -42.727 114.204 1.00 . A A .  67 GLU CA   1 1 
        5  8257 1 1  67 GLU CB   C -258.614 -42.351 114.709 1.00 . A A .  67 GLU CB   1 1 
        5  8258 1 1  67 GLU CD   C -257.686 -40.123 115.462 1.00 . A A .  67 GLU CD   1 1 
        5  8259 1 1  67 GLU CG   C -258.838 -40.848 114.789 1.00 . A A .  67 GLU CG   1 1 
        5  8260 1 1  67 GLU H    H -256.164 -41.507 112.841 1.00 . A A .  67 GLU H    1 1 
        5  8261 1 1  67 GLU HA   H -256.487 -42.337 114.901 1.00 . A A .  67 GLU HA   1 1 
        5  8262 1 1  67 GLU HB2  H -259.350 -42.770 114.041 1.00 . A A .  67 GLU HB2  1 1 
        5  8263 1 1  67 GLU HB3  H -258.754 -42.769 115.696 1.00 . A A .  67 GLU HB3  1 1 
        5  8264 1 1  67 GLU HG2  H -258.952 -40.459 113.787 1.00 . A A .  67 GLU HG2  1 1 
        5  8265 1 1  67 GLU HG3  H -259.741 -40.660 115.352 1.00 . A A .  67 GLU HG3  1 1 
        5  8266 1 1  67 GLU N    N -256.932 -42.109 112.907 1.00 . A A .  67 GLU N    1 1 
        5  8267 1 1  67 GLU O    O -256.806 -44.810 113.071 1.00 . A A .  67 GLU O    1 1 
        5  8268 1 1  67 GLU OE1  O -257.690 -40.013 116.707 1.00 . A A .  67 GLU OE1  1 1 
        5  8269 1 1  67 GLU OE2  O -256.775 -39.664 114.748 1.00 . A A .  67 GLU OE2  1 1 
        5  8270 1 1  68 LYS C    C -255.312 -46.525 115.371 1.00 . A A .  68 LYS C    1 1 
        5  8271 1 1  68 LYS CA   C -256.819 -46.322 115.477 1.00 . A A .  68 LYS CA   1 1 
        5  8272 1 1  68 LYS CB   C -257.578 -47.198 114.470 1.00 . A A .  68 LYS CB   1 1 
        5  8273 1 1  68 LYS CD   C -259.419 -47.885 116.043 1.00 . A A .  68 LYS CD   1 1 
        5  8274 1 1  68 LYS CE   C -259.184 -49.389 116.012 1.00 . A A .  68 LYS CE   1 1 
        5  8275 1 1  68 LYS CG   C -259.081 -47.230 114.712 1.00 . A A .  68 LYS CG   1 1 
        5  8276 1 1  68 LYS H    H -257.413 -44.385 116.113 1.00 . A A .  68 LYS H    1 1 
        5  8277 1 1  68 LYS HA   H -257.122 -46.602 116.474 1.00 . A A .  68 LYS HA   1 1 
        5  8278 1 1  68 LYS HB2  H -257.403 -46.816 113.473 1.00 . A A .  68 LYS HB2  1 1 
        5  8279 1 1  68 LYS HB3  H -257.202 -48.207 114.534 1.00 . A A .  68 LYS HB3  1 1 
        5  8280 1 1  68 LYS HD2  H -258.797 -47.451 116.812 1.00 . A A .  68 LYS HD2  1 1 
        5  8281 1 1  68 LYS HD3  H -260.458 -47.696 116.272 1.00 . A A .  68 LYS HD3  1 1 
        5  8282 1 1  68 LYS HE2  H -258.211 -49.581 115.583 1.00 . A A .  68 LYS HE2  1 1 
        5  8283 1 1  68 LYS HE3  H -259.209 -49.764 117.024 1.00 . A A .  68 LYS HE3  1 1 
        5  8284 1 1  68 LYS HG2  H -259.461 -46.219 114.714 1.00 . A A .  68 LYS HG2  1 1 
        5  8285 1 1  68 LYS HG3  H -259.553 -47.791 113.918 1.00 . A A .  68 LYS HG3  1 1 
        5  8286 1 1  68 LYS HZ1  H -260.226 -49.738 114.229 1.00 . A A .  68 LYS HZ1  1 1 
        5  8287 1 1  68 LYS HZ2  H -260.008 -51.122 115.183 1.00 . A A .  68 LYS HZ2  1 1 
        5  8288 1 1  68 LYS HZ3  H -261.156 -49.961 115.631 1.00 . A A .  68 LYS HZ3  1 1 
        5  8289 1 1  68 LYS N    N -257.136 -44.894 115.316 1.00 . A A .  68 LYS N    1 1 
        5  8290 1 1  68 LYS NZ   N -260.212 -50.101 115.207 1.00 . A A .  68 LYS NZ   1 1 
        5  8291 1 1  68 LYS O    O -254.669 -47.023 116.294 1.00 . A A .  68 LYS O    1 1 
        5  8292 1 1  69 ASN C    C -252.969 -44.598 114.660 1.00 . A A .  69 ASN C    1 1 
        5  8293 1 1  69 ASN CA   C -253.319 -45.969 114.124 1.00 . A A .  69 ASN CA   1 1 
        5  8294 1 1  69 ASN CB   C -252.874 -46.118 112.665 1.00 . A A .  69 ASN CB   1 1 
        5  8295 1 1  69 ASN CG   C -251.369 -46.007 112.495 1.00 . A A .  69 ASN CG   1 1 
        5  8296 1 1  69 ASN H    H -255.334 -45.909 113.485 1.00 . A A .  69 ASN H    1 1 
        5  8297 1 1  69 ASN HA   H -252.837 -46.711 114.739 1.00 . A A .  69 ASN HA   1 1 
        5  8298 1 1  69 ASN HB2  H -253.191 -47.082 112.297 1.00 . A A .  69 ASN HB2  1 1 
        5  8299 1 1  69 ASN HB3  H -253.343 -45.343 112.075 1.00 . A A .  69 ASN HB3  1 1 
        5  8300 1 1  69 ASN HD21 H -251.166 -47.983 112.617 1.00 . A A .  69 ASN HD21 1 1 
        5  8301 1 1  69 ASN HD22 H -249.704 -47.082 112.401 1.00 . A A .  69 ASN HD22 1 1 
        5  8302 1 1  69 ASN N    N -254.755 -46.127 114.247 1.00 . A A .  69 ASN N    1 1 
        5  8303 1 1  69 ASN ND2  N -250.678 -47.135 112.503 1.00 . A A .  69 ASN ND2  1 1 
        5  8304 1 1  69 ASN O    O -253.703 -43.642 114.408 1.00 . A A .  69 ASN O    1 1 
        5  8305 1 1  69 ASN OD1  O -250.833 -44.912 112.332 1.00 . A A .  69 ASN OD1  1 1 
        5  8306 1 1  70 GLU C    C -251.651 -42.055 115.296 1.00 . A A .  70 GLU C    1 1 
        5  8307 1 1  70 GLU CA   C -251.577 -43.302 116.170 1.00 . A A .  70 GLU CA   1 1 
        5  8308 1 1  70 GLU CB   C -250.210 -43.381 116.848 1.00 . A A .  70 GLU CB   1 1 
        5  8309 1 1  70 GLU CD   C -248.525 -42.177 118.301 1.00 . A A .  70 GLU CD   1 1 
        5  8310 1 1  70 GLU CG   C -249.880 -42.124 117.636 1.00 . A A .  70 GLU CG   1 1 
        5  8311 1 1  70 GLU H    H -251.257 -45.265 115.454 1.00 . A A .  70 GLU H    1 1 
        5  8312 1 1  70 GLU HA   H -252.334 -43.229 116.932 1.00 . A A .  70 GLU HA   1 1 
        5  8313 1 1  70 GLU HB2  H -250.200 -44.223 117.525 1.00 . A A .  70 GLU HB2  1 1 
        5  8314 1 1  70 GLU HB3  H -249.450 -43.519 116.095 1.00 . A A .  70 GLU HB3  1 1 
        5  8315 1 1  70 GLU HG2  H -249.895 -41.282 116.962 1.00 . A A .  70 GLU HG2  1 1 
        5  8316 1 1  70 GLU HG3  H -250.634 -41.983 118.397 1.00 . A A .  70 GLU HG3  1 1 
        5  8317 1 1  70 GLU N    N -251.874 -44.507 115.412 1.00 . A A .  70 GLU N    1 1 
        5  8318 1 1  70 GLU O    O -250.844 -41.868 114.385 1.00 . A A .  70 GLU O    1 1 
        5  8319 1 1  70 GLU OE1  O -247.523 -41.833 117.639 1.00 . A A .  70 GLU OE1  1 1 
        5  8320 1 1  70 GLU OE2  O -248.462 -42.532 119.494 1.00 . A A .  70 GLU OE2  1 1 
        5  8321 1 1  71 CYS C    C -253.579 -38.987 115.716 1.00 . A A .  71 CYS C    1 1 
        5  8322 1 1  71 CYS CA   C -252.857 -39.999 114.832 1.00 . A A .  71 CYS CA   1 1 
        5  8323 1 1  71 CYS CB   C -253.684 -40.310 113.576 1.00 . A A .  71 CYS CB   1 1 
        5  8324 1 1  71 CYS H    H -253.236 -41.430 116.324 1.00 . A A .  71 CYS H    1 1 
        5  8325 1 1  71 CYS HA   H -251.898 -39.600 114.541 1.00 . A A .  71 CYS HA   1 1 
        5  8326 1 1  71 CYS HB2  H -253.272 -41.184 113.093 1.00 . A A .  71 CYS HB2  1 1 
        5  8327 1 1  71 CYS HB3  H -254.703 -40.518 113.869 1.00 . A A .  71 CYS HB3  1 1 
        5  8328 1 1  71 CYS HG   H -252.466 -38.689 112.030 1.00 . A A .  71 CYS HG   1 1 
        5  8329 1 1  71 CYS N    N -252.635 -41.218 115.582 1.00 . A A .  71 CYS N    1 1 
        5  8330 1 1  71 CYS O    O -253.800 -39.235 116.907 1.00 . A A .  71 CYS O    1 1 
        5  8331 1 1  71 CYS SG   S -253.725 -38.980 112.348 1.00 . A A .  71 CYS SG   1 1 
        5  8332 1 1  72 ARG C    C -255.901 -36.399 115.093 1.00 . A A .  72 ARG C    1 1 
        5  8333 1 1  72 ARG CA   C -254.660 -36.823 115.868 1.00 . A A .  72 ARG CA   1 1 
        5  8334 1 1  72 ARG CB   C -253.749 -35.616 116.121 1.00 . A A .  72 ARG CB   1 1 
        5  8335 1 1  72 ARG CD   C -255.244 -34.572 117.867 1.00 . A A .  72 ARG CD   1 1 
        5  8336 1 1  72 ARG CG   C -254.489 -34.361 116.565 1.00 . A A .  72 ARG CG   1 1 
        5  8337 1 1  72 ARG CZ   C -256.223 -32.898 119.394 1.00 . A A .  72 ARG CZ   1 1 
        5  8338 1 1  72 ARG H    H -253.725 -37.709 114.197 1.00 . A A .  72 ARG H    1 1 
        5  8339 1 1  72 ARG HA   H -254.967 -37.239 116.818 1.00 . A A .  72 ARG HA   1 1 
        5  8340 1 1  72 ARG HB2  H -253.034 -35.874 116.888 1.00 . A A .  72 ARG HB2  1 1 
        5  8341 1 1  72 ARG HB3  H -253.215 -35.388 115.210 1.00 . A A .  72 ARG HB3  1 1 
        5  8342 1 1  72 ARG HD2  H -255.857 -35.457 117.775 1.00 . A A .  72 ARG HD2  1 1 
        5  8343 1 1  72 ARG HD3  H -254.531 -34.709 118.666 1.00 . A A .  72 ARG HD3  1 1 
        5  8344 1 1  72 ARG HE   H -256.606 -33.026 117.434 1.00 . A A .  72 ARG HE   1 1 
        5  8345 1 1  72 ARG HG2  H -253.773 -33.565 116.704 1.00 . A A .  72 ARG HG2  1 1 
        5  8346 1 1  72 ARG HG3  H -255.192 -34.083 115.794 1.00 . A A .  72 ARG HG3  1 1 
        5  8347 1 1  72 ARG HH11 H -255.007 -34.245 120.314 1.00 . A A .  72 ARG HH11 1 1 
        5  8348 1 1  72 ARG HH12 H -255.685 -33.020 121.348 1.00 . A A .  72 ARG HH12 1 1 
        5  8349 1 1  72 ARG HH21 H -257.486 -31.433 118.791 1.00 . A A .  72 ARG HH21 1 1 
        5  8350 1 1  72 ARG HH22 H -257.078 -31.412 120.483 1.00 . A A .  72 ARG HH22 1 1 
        5  8351 1 1  72 ARG N    N -253.939 -37.853 115.144 1.00 . A A .  72 ARG N    1 1 
        5  8352 1 1  72 ARG NE   N -256.100 -33.429 118.181 1.00 . A A .  72 ARG NE   1 1 
        5  8353 1 1  72 ARG NH1  N -255.588 -33.431 120.432 1.00 . A A .  72 ARG NH1  1 1 
        5  8354 1 1  72 ARG NH2  N -256.995 -31.834 119.568 1.00 . A A .  72 ARG NH2  1 1 
        5  8355 1 1  72 ARG O    O -255.794 -35.758 114.044 1.00 . A A .  72 ARG O    1 1 
        5  8356 1 1  73 LYS C    C -258.549 -34.881 115.205 1.00 . A A .  73 LYS C    1 1 
        5  8357 1 1  73 LYS CA   C -258.328 -36.367 114.986 1.00 . A A .  73 LYS CA   1 1 
        5  8358 1 1  73 LYS CB   C -259.506 -37.180 115.547 1.00 . A A .  73 LYS CB   1 1 
        5  8359 1 1  73 LYS CD   C -261.554 -35.726 115.209 1.00 . A A .  73 LYS CD   1 1 
        5  8360 1 1  73 LYS CE   C -262.754 -35.442 114.320 1.00 . A A .  73 LYS CE   1 1 
        5  8361 1 1  73 LYS CG   C -260.818 -36.991 114.783 1.00 . A A .  73 LYS CG   1 1 
        5  8362 1 1  73 LYS H    H -257.090 -37.366 116.379 1.00 . A A .  73 LYS H    1 1 
        5  8363 1 1  73 LYS HA   H -258.251 -36.550 113.925 1.00 . A A .  73 LYS HA   1 1 
        5  8364 1 1  73 LYS HB2  H -259.248 -38.228 115.517 1.00 . A A .  73 LYS HB2  1 1 
        5  8365 1 1  73 LYS HB3  H -259.669 -36.890 116.575 1.00 . A A .  73 LYS HB3  1 1 
        5  8366 1 1  73 LYS HD2  H -261.897 -35.850 116.225 1.00 . A A .  73 LYS HD2  1 1 
        5  8367 1 1  73 LYS HD3  H -260.872 -34.888 115.158 1.00 . A A .  73 LYS HD3  1 1 
        5  8368 1 1  73 LYS HE2  H -262.404 -35.252 113.315 1.00 . A A .  73 LYS HE2  1 1 
        5  8369 1 1  73 LYS HE3  H -263.397 -36.309 114.320 1.00 . A A .  73 LYS HE3  1 1 
        5  8370 1 1  73 LYS HG2  H -260.599 -36.930 113.727 1.00 . A A .  73 LYS HG2  1 1 
        5  8371 1 1  73 LYS HG3  H -261.453 -37.846 114.969 1.00 . A A .  73 LYS HG3  1 1 
        5  8372 1 1  73 LYS HZ1  H -262.920 -33.419 114.840 1.00 . A A .  73 LYS HZ1  1 1 
        5  8373 1 1  73 LYS HZ2  H -264.319 -34.064 114.132 1.00 . A A .  73 LYS HZ2  1 1 
        5  8374 1 1  73 LYS HZ3  H -263.927 -34.447 115.738 1.00 . A A .  73 LYS HZ3  1 1 
        5  8375 1 1  73 LYS N    N -257.072 -36.777 115.595 1.00 . A A .  73 LYS N    1 1 
        5  8376 1 1  73 LYS NZ   N -263.531 -34.261 114.789 1.00 . A A .  73 LYS NZ   1 1 
        5  8377 1 1  73 LYS O    O -258.752 -34.437 116.336 1.00 . A A .  73 LYS O    1 1 
        5  8378 1 1  74 GLN C    C -257.646 -31.947 114.887 1.00 . A A .  74 GLN C    1 1 
        5  8379 1 1  74 GLN CA   C -258.734 -32.696 114.115 1.00 . A A .  74 GLN CA   1 1 
        5  8380 1 1  74 GLN CB   C -260.118 -32.396 114.704 1.00 . A A .  74 GLN CB   1 1 
        5  8381 1 1  74 GLN CD   C -261.919 -30.702 115.173 1.00 . A A .  74 GLN CD   1 1 
        5  8382 1 1  74 GLN CG   C -260.531 -30.936 114.612 1.00 . A A .  74 GLN CG   1 1 
        5  8383 1 1  74 GLN H    H -258.242 -34.567 113.259 1.00 . A A .  74 GLN H    1 1 
        5  8384 1 1  74 GLN HA   H -258.715 -32.361 113.088 1.00 . A A .  74 GLN HA   1 1 
        5  8385 1 1  74 GLN HB2  H -260.854 -32.988 114.181 1.00 . A A .  74 GLN HB2  1 1 
        5  8386 1 1  74 GLN HB3  H -260.117 -32.682 115.745 1.00 . A A .  74 GLN HB3  1 1 
        5  8387 1 1  74 GLN HE21 H -261.426 -28.851 115.699 1.00 . A A .  74 GLN HE21 1 1 
        5  8388 1 1  74 GLN HE22 H -263.045 -29.335 116.066 1.00 . A A .  74 GLN HE22 1 1 
        5  8389 1 1  74 GLN HG2  H -259.827 -30.339 115.171 1.00 . A A .  74 GLN HG2  1 1 
        5  8390 1 1  74 GLN HG3  H -260.520 -30.635 113.576 1.00 . A A .  74 GLN HG3  1 1 
        5  8391 1 1  74 GLN N    N -258.484 -34.132 114.110 1.00 . A A .  74 GLN N    1 1 
        5  8392 1 1  74 GLN NE2  N -262.154 -29.510 115.699 1.00 . A A .  74 GLN NE2  1 1 
        5  8393 1 1  74 GLN O    O -257.601 -31.974 116.120 1.00 . A A .  74 GLN O    1 1 
        5  8394 1 1  74 GLN OE1  O -262.776 -31.588 115.131 1.00 . A A .  74 GLN OE1  1 1 
        5  8395 1 1  75 PRO C    C -256.220 -29.094 115.168 1.00 . A A .  75 PRO C    1 1 
        5  8396 1 1  75 PRO CA   C -255.693 -30.466 114.762 1.00 . A A .  75 PRO CA   1 1 
        5  8397 1 1  75 PRO CB   C -254.666 -30.340 113.640 1.00 . A A .  75 PRO CB   1 1 
        5  8398 1 1  75 PRO CD   C -256.662 -31.285 112.688 1.00 . A A .  75 PRO CD   1 1 
        5  8399 1 1  75 PRO CG   C -255.468 -30.411 112.386 1.00 . A A .  75 PRO CG   1 1 
        5  8400 1 1  75 PRO HA   H -255.245 -30.951 115.617 1.00 . A A .  75 PRO HA   1 1 
        5  8401 1 1  75 PRO HB2  H -254.150 -29.394 113.725 1.00 . A A .  75 PRO HB2  1 1 
        5  8402 1 1  75 PRO HB3  H -253.958 -31.152 113.701 1.00 . A A .  75 PRO HB3  1 1 
        5  8403 1 1  75 PRO HD2  H -257.557 -30.859 112.261 1.00 . A A .  75 PRO HD2  1 1 
        5  8404 1 1  75 PRO HD3  H -256.502 -32.284 112.311 1.00 . A A .  75 PRO HD3  1 1 
        5  8405 1 1  75 PRO HG2  H -255.792 -29.421 112.103 1.00 . A A .  75 PRO HG2  1 1 
        5  8406 1 1  75 PRO HG3  H -254.875 -30.851 111.598 1.00 . A A .  75 PRO HG3  1 1 
        5  8407 1 1  75 PRO N    N -256.738 -31.287 114.161 1.00 . A A .  75 PRO N    1 1 
        5  8408 1 1  75 PRO O    O -257.395 -28.783 114.964 1.00 . A A .  75 PRO O    1 1 
        5  8409 1 1  76 PHE C    C -255.096 -25.903 115.238 1.00 . A A .  76 PHE C    1 1 
        5  8410 1 1  76 PHE CA   C -255.734 -26.940 116.155 1.00 . A A .  76 PHE CA   1 1 
        5  8411 1 1  76 PHE CB   C -255.347 -26.693 117.623 1.00 . A A .  76 PHE CB   1 1 
        5  8412 1 1  76 PHE CD1  C -253.392 -28.181 118.161 1.00 . A A .  76 PHE CD1  1 1 
        5  8413 1 1  76 PHE CD2  C -253.011 -25.835 117.977 1.00 . A A .  76 PHE CD2  1 1 
        5  8414 1 1  76 PHE CE1  C -252.053 -28.378 118.438 1.00 . A A .  76 PHE CE1  1 1 
        5  8415 1 1  76 PHE CE2  C -251.673 -26.028 118.254 1.00 . A A .  76 PHE CE2  1 1 
        5  8416 1 1  76 PHE CG   C -253.887 -26.907 117.926 1.00 . A A .  76 PHE CG   1 1 
        5  8417 1 1  76 PHE CZ   C -251.192 -27.301 118.483 1.00 . A A .  76 PHE CZ   1 1 
        5  8418 1 1  76 PHE H    H -254.434 -28.577 115.884 1.00 . A A .  76 PHE H    1 1 
        5  8419 1 1  76 PHE HA   H -256.807 -26.863 116.060 1.00 . A A .  76 PHE HA   1 1 
        5  8420 1 1  76 PHE HB2  H -255.589 -25.672 117.881 1.00 . A A .  76 PHE HB2  1 1 
        5  8421 1 1  76 PHE HB3  H -255.919 -27.359 118.253 1.00 . A A .  76 PHE HB3  1 1 
        5  8422 1 1  76 PHE HD1  H -254.065 -29.027 118.124 1.00 . A A .  76 PHE HD1  1 1 
        5  8423 1 1  76 PHE HD2  H -253.383 -24.836 117.798 1.00 . A A .  76 PHE HD2  1 1 
        5  8424 1 1  76 PHE HE1  H -251.680 -29.374 118.619 1.00 . A A .  76 PHE HE1  1 1 
        5  8425 1 1  76 PHE HE2  H -251.002 -25.183 118.287 1.00 . A A .  76 PHE HE2  1 1 
        5  8426 1 1  76 PHE HZ   H -250.147 -27.455 118.700 1.00 . A A .  76 PHE HZ   1 1 
        5  8427 1 1  76 PHE N    N -255.354 -28.279 115.743 1.00 . A A .  76 PHE N    1 1 
        5  8428 1 1  76 PHE O    O -253.876 -25.867 115.073 1.00 . A A .  76 PHE O    1 1 
        5  8429 1 1  77 GLN C    C -255.200 -22.788 114.626 1.00 . A A .  77 GLN C    1 1 
        5  8430 1 1  77 GLN CA   C -255.437 -24.017 113.763 1.00 . A A .  77 GLN CA   1 1 
        5  8431 1 1  77 GLN CB   C -256.445 -23.699 112.650 1.00 . A A .  77 GLN CB   1 1 
        5  8432 1 1  77 GLN CD   C -256.055 -25.829 111.311 1.00 . A A .  77 GLN CD   1 1 
        5  8433 1 1  77 GLN CG   C -257.064 -24.934 112.010 1.00 . A A .  77 GLN CG   1 1 
        5  8434 1 1  77 GLN H    H -256.895 -25.208 114.725 1.00 . A A .  77 GLN H    1 1 
        5  8435 1 1  77 GLN HA   H -254.502 -24.333 113.327 1.00 . A A .  77 GLN HA   1 1 
        5  8436 1 1  77 GLN HB2  H -257.240 -23.096 113.062 1.00 . A A .  77 GLN HB2  1 1 
        5  8437 1 1  77 GLN HB3  H -255.943 -23.136 111.878 1.00 . A A .  77 GLN HB3  1 1 
        5  8438 1 1  77 GLN HE21 H -256.363 -24.892 109.576 1.00 . A A .  77 GLN HE21 1 1 
        5  8439 1 1  77 GLN HE22 H -255.240 -26.211 109.543 1.00 . A A .  77 GLN HE22 1 1 
        5  8440 1 1  77 GLN HG2  H -257.551 -25.511 112.781 1.00 . A A .  77 GLN HG2  1 1 
        5  8441 1 1  77 GLN HG3  H -257.801 -24.615 111.287 1.00 . A A .  77 GLN HG3  1 1 
        5  8442 1 1  77 GLN N    N -255.929 -25.088 114.612 1.00 . A A .  77 GLN N    1 1 
        5  8443 1 1  77 GLN NE2  N -255.859 -25.618 110.019 1.00 . A A .  77 GLN NE2  1 1 
        5  8444 1 1  77 GLN O    O -256.139 -22.247 115.220 1.00 . A A .  77 GLN O    1 1 
        5  8445 1 1  77 GLN OE1  O -255.461 -26.714 111.927 1.00 . A A .  77 GLN OE1  1 1 
        5  8446 1 1  78 ARG C    C -253.315 -19.978 114.874 1.00 . A A .  78 ARG C    1 1 
        5  8447 1 1  78 ARG CA   C -253.619 -21.266 115.623 1.00 . A A .  78 ARG CA   1 1 
        5  8448 1 1  78 ARG CB   C -252.443 -21.645 116.525 1.00 . A A .  78 ARG CB   1 1 
        5  8449 1 1  78 ARG CD   C -250.030 -22.275 116.743 1.00 . A A .  78 ARG CD   1 1 
        5  8450 1 1  78 ARG CG   C -251.167 -21.982 115.780 1.00 . A A .  78 ARG CG   1 1 
        5  8451 1 1  78 ARG CZ   C -248.323 -23.995 116.344 1.00 . A A .  78 ARG CZ   1 1 
        5  8452 1 1  78 ARG H    H -253.259 -22.752 114.157 1.00 . A A .  78 ARG H    1 1 
        5  8453 1 1  78 ARG HA   H -254.485 -21.096 116.247 1.00 . A A .  78 ARG HA   1 1 
        5  8454 1 1  78 ARG HB2  H -252.234 -20.817 117.187 1.00 . A A .  78 ARG HB2  1 1 
        5  8455 1 1  78 ARG HB3  H -252.725 -22.503 117.118 1.00 . A A .  78 ARG HB3  1 1 
        5  8456 1 1  78 ARG HD2  H -249.746 -21.356 117.233 1.00 . A A .  78 ARG HD2  1 1 
        5  8457 1 1  78 ARG HD3  H -250.370 -22.986 117.479 1.00 . A A .  78 ARG HD3  1 1 
        5  8458 1 1  78 ARG HE   H -248.488 -22.294 115.301 1.00 . A A .  78 ARG HE   1 1 
        5  8459 1 1  78 ARG HG2  H -251.340 -22.854 115.166 1.00 . A A .  78 ARG HG2  1 1 
        5  8460 1 1  78 ARG HG3  H -250.895 -21.146 115.156 1.00 . A A .  78 ARG HG3  1 1 
        5  8461 1 1  78 ARG HH11 H -249.475 -24.328 117.979 1.00 . A A .  78 ARG HH11 1 1 
        5  8462 1 1  78 ARG HH12 H -248.337 -25.594 117.595 1.00 . A A .  78 ARG HH12 1 1 
        5  8463 1 1  78 ARG HH21 H -246.998 -23.926 114.808 1.00 . A A .  78 ARG HH21 1 1 
        5  8464 1 1  78 ARG HH22 H -246.931 -25.359 115.798 1.00 . A A .  78 ARG HH22 1 1 
        5  8465 1 1  78 ARG N    N -253.955 -22.350 114.716 1.00 . A A .  78 ARG N    1 1 
        5  8466 1 1  78 ARG NE   N -248.868 -22.821 116.055 1.00 . A A .  78 ARG NE   1 1 
        5  8467 1 1  78 ARG NH1  N -248.743 -24.690 117.393 1.00 . A A .  78 ARG NH1  1 1 
        5  8468 1 1  78 ARG NH2  N -247.334 -24.464 115.597 1.00 . A A .  78 ARG NH2  1 1 
        5  8469 1 1  78 ARG O    O -252.813 -19.996 113.747 1.00 . A A .  78 ARG O    1 1 
        5  8470 1 1  79 ALA C    C -252.049 -17.007 115.307 1.00 . A A .  79 ALA C    1 1 
        5  8471 1 1  79 ALA CA   C -253.432 -17.556 114.943 1.00 . A A .  79 ALA CA   1 1 
        5  8472 1 1  79 ALA CB   C -254.521 -16.610 115.421 1.00 . A A .  79 ALA CB   1 1 
        5  8473 1 1  79 ALA H    H -253.986 -18.935 116.436 1.00 . A A .  79 ALA H    1 1 
        5  8474 1 1  79 ALA HA   H -253.519 -17.658 113.857 1.00 . A A .  79 ALA HA   1 1 
        5  8475 1 1  79 ALA HB1  H -254.451 -16.495 116.494 1.00 . A A .  79 ALA HB1  1 1 
        5  8476 1 1  79 ALA HB2  H -255.488 -17.017 115.165 1.00 . A A .  79 ALA HB2  1 1 
        5  8477 1 1  79 ALA HB3  H -254.398 -15.648 114.945 1.00 . A A .  79 ALA HB3  1 1 
        5  8478 1 1  79 ALA N    N -253.623 -18.867 115.521 1.00 . A A .  79 ALA N    1 1 
        5  8479 1 1  79 ALA O    O -251.544 -17.244 116.404 1.00 . A A .  79 ALA O    1 1 
        5  8480 1 1  80 ILE C    C -250.214 -14.320 115.174 1.00 . A A .  80 ILE C    1 1 
        5  8481 1 1  80 ILE CA   C -250.131 -15.702 114.545 1.00 . A A .  80 ILE CA   1 1 
        5  8482 1 1  80 ILE CB   C -249.379 -15.608 113.201 1.00 . A A .  80 ILE CB   1 1 
        5  8483 1 1  80 ILE CD1  C -247.833 -17.514 113.810 1.00 . A A .  80 ILE CD1  1 1 
        5  8484 1 1  80 ILE CG1  C -248.835 -16.981 112.813 1.00 . A A .  80 ILE CG1  1 1 
        5  8485 1 1  80 ILE CG2  C -248.254 -14.589 113.269 1.00 . A A .  80 ILE CG2  1 1 
        5  8486 1 1  80 ILE H    H -251.912 -16.167 113.519 1.00 . A A .  80 ILE H    1 1 
        5  8487 1 1  80 ILE HA   H -249.554 -16.335 115.183 1.00 . A A .  80 ILE HA   1 1 
        5  8488 1 1  80 ILE HB   H -250.079 -15.283 112.445 1.00 . A A .  80 ILE HB   1 1 
        5  8489 1 1  80 ILE HD11 H -248.304 -17.587 114.778 1.00 . A A .  80 ILE HD11 1 1 
        5  8490 1 1  80 ILE HD12 H -247.494 -18.490 113.494 1.00 . A A .  80 ILE HD12 1 1 
        5  8491 1 1  80 ILE HD13 H -246.993 -16.835 113.868 1.00 . A A .  80 ILE HD13 1 1 
        5  8492 1 1  80 ILE HG12 H -249.652 -17.684 112.755 1.00 . A A .  80 ILE HG12 1 1 
        5  8493 1 1  80 ILE HG13 H -248.348 -16.914 111.853 1.00 . A A .  80 ILE HG13 1 1 
        5  8494 1 1  80 ILE HG21 H -248.657 -13.626 113.550 1.00 . A A .  80 ILE HG21 1 1 
        5  8495 1 1  80 ILE HG22 H -247.528 -14.904 114.005 1.00 . A A .  80 ILE HG22 1 1 
        5  8496 1 1  80 ILE HG23 H -247.776 -14.510 112.304 1.00 . A A .  80 ILE HG23 1 1 
        5  8497 1 1  80 ILE N    N -251.447 -16.303 114.371 1.00 . A A .  80 ILE N    1 1 
        5  8498 1 1  80 ILE O    O -250.913 -13.433 114.680 1.00 . A A .  80 ILE O    1 1 
        5  8499 1 1  81 GLY C    C -247.899 -12.370 116.627 1.00 . A A .  81 GLY C    1 1 
        5  8500 1 1  81 GLY CA   C -249.315 -12.850 116.857 1.00 . A A .  81 GLY CA   1 1 
        5  8501 1 1  81 GLY H    H -249.094 -14.941 116.702 1.00 . A A .  81 GLY H    1 1 
        5  8502 1 1  81 GLY HA2  H -249.502 -12.902 117.919 1.00 . A A .  81 GLY HA2  1 1 
        5  8503 1 1  81 GLY HA3  H -250.009 -12.154 116.407 1.00 . A A .  81 GLY HA3  1 1 
        5  8504 1 1  81 GLY N    N -249.503 -14.158 116.278 1.00 . A A .  81 GLY N    1 1 
        5  8505 1 1  81 GLY O    O -247.015 -13.184 116.378 1.00 . A A .  81 GLY O    1 1 
        5  8506 1 1  82 PRO C    C -245.253 -11.068 117.386 1.00 . A A .  82 PRO C    1 1 
        5  8507 1 1  82 PRO CA   C -246.323 -10.484 116.470 1.00 . A A .  82 PRO CA   1 1 
        5  8508 1 1  82 PRO CB   C -246.527  -8.995 116.750 1.00 . A A .  82 PRO CB   1 1 
        5  8509 1 1  82 PRO CD   C -248.629 -10.018 116.995 1.00 . A A .  82 PRO CD   1 1 
        5  8510 1 1  82 PRO CG   C -247.966  -8.777 116.486 1.00 . A A .  82 PRO CG   1 1 
        5  8511 1 1  82 PRO HA   H -246.027 -10.614 115.460 1.00 . A A .  82 PRO HA   1 1 
        5  8512 1 1  82 PRO HB2  H -246.274  -8.779 117.778 1.00 . A A .  82 PRO HB2  1 1 
        5  8513 1 1  82 PRO HB3  H -245.908  -8.412 116.087 1.00 . A A .  82 PRO HB3  1 1 
        5  8514 1 1  82 PRO HD2  H -248.768  -9.947 118.046 1.00 . A A .  82 PRO HD2  1 1 
        5  8515 1 1  82 PRO HD3  H -249.562 -10.197 116.485 1.00 . A A .  82 PRO HD3  1 1 
        5  8516 1 1  82 PRO HG2  H -248.315  -7.910 117.026 1.00 . A A .  82 PRO HG2  1 1 
        5  8517 1 1  82 PRO HG3  H -248.140  -8.662 115.426 1.00 . A A .  82 PRO HG3  1 1 
        5  8518 1 1  82 PRO N    N -247.648 -11.056 116.696 1.00 . A A .  82 PRO N    1 1 
        5  8519 1 1  82 PRO O    O -244.088 -11.180 117.001 1.00 . A A .  82 PRO O    1 1 
        5  8520 1 1  83 GLU C    C -244.298 -13.416 119.078 1.00 . A A .  83 GLU C    1 1 
        5  8521 1 1  83 GLU CA   C -244.779 -12.051 119.561 1.00 . A A .  83 GLU CA   1 1 
        5  8522 1 1  83 GLU CB   C -245.515 -12.200 120.875 1.00 . A A .  83 GLU CB   1 1 
        5  8523 1 1  83 GLU CD   C -244.944  -9.828 121.519 1.00 . A A .  83 GLU CD   1 1 
        5  8524 1 1  83 GLU CG   C -246.027 -10.880 121.403 1.00 . A A .  83 GLU CG   1 1 
        5  8525 1 1  83 GLU H    H -246.595 -11.277 118.841 1.00 . A A .  83 GLU H    1 1 
        5  8526 1 1  83 GLU HA   H -243.937 -11.399 119.712 1.00 . A A .  83 GLU HA   1 1 
        5  8527 1 1  83 GLU HB2  H -246.356 -12.862 120.732 1.00 . A A .  83 GLU HB2  1 1 
        5  8528 1 1  83 GLU HB3  H -244.848 -12.624 121.603 1.00 . A A .  83 GLU HB3  1 1 
        5  8529 1 1  83 GLU HG2  H -246.795 -10.513 120.740 1.00 . A A .  83 GLU HG2  1 1 
        5  8530 1 1  83 GLU HG3  H -246.443 -11.047 122.371 1.00 . A A .  83 GLU HG3  1 1 
        5  8531 1 1  83 GLU N    N -245.665 -11.435 118.590 1.00 . A A .  83 GLU N    1 1 
        5  8532 1 1  83 GLU O    O -243.111 -13.741 119.156 1.00 . A A .  83 GLU O    1 1 
        5  8533 1 1  83 GLU OE1  O -244.121  -9.918 122.453 1.00 . A A .  83 GLU OE1  1 1 
        5  8534 1 1  83 GLU OE2  O -244.928  -8.899 120.691 1.00 . A A .  83 GLU OE2  1 1 
        5  8535 1 1  84 GLU C    C -244.311 -15.409 116.668 1.00 . A A .  84 GLU C    1 1 
        5  8536 1 1  84 GLU CA   C -244.947 -15.531 118.049 1.00 . A A .  84 GLU CA   1 1 
        5  8537 1 1  84 GLU CB   C -246.234 -16.357 117.980 1.00 . A A .  84 GLU CB   1 1 
        5  8538 1 1  84 GLU CD   C -248.295 -17.132 119.229 1.00 . A A .  84 GLU CD   1 1 
        5  8539 1 1  84 GLU CG   C -246.913 -16.518 119.330 1.00 . A A .  84 GLU CG   1 1 
        5  8540 1 1  84 GLU H    H -246.163 -13.895 118.581 1.00 . A A .  84 GLU H    1 1 
        5  8541 1 1  84 GLU HA   H -244.249 -16.015 118.717 1.00 . A A .  84 GLU HA   1 1 
        5  8542 1 1  84 GLU HB2  H -246.926 -15.870 117.309 1.00 . A A .  84 GLU HB2  1 1 
        5  8543 1 1  84 GLU HB3  H -246.001 -17.340 117.598 1.00 . A A .  84 GLU HB3  1 1 
        5  8544 1 1  84 GLU HG2  H -246.302 -17.149 119.953 1.00 . A A .  84 GLU HG2  1 1 
        5  8545 1 1  84 GLU HG3  H -247.003 -15.544 119.790 1.00 . A A .  84 GLU HG3  1 1 
        5  8546 1 1  84 GLU N    N -245.240 -14.210 118.587 1.00 . A A .  84 GLU N    1 1 
        5  8547 1 1  84 GLU O    O -245.000 -15.214 115.665 1.00 . A A .  84 GLU O    1 1 
        5  8548 1 1  84 GLU OE1  O -248.399 -18.338 118.925 1.00 . A A .  84 GLU OE1  1 1 
        5  8549 1 1  84 GLU OE2  O -249.284 -16.404 119.459 1.00 . A A .  84 GLU OE2  1 1 
        5  8550 1 1  85 GLU C    C -242.301 -16.559 114.513 1.00 . A A .  85 GLU C    1 1 
        5  8551 1 1  85 GLU CA   C -242.255 -15.316 115.391 1.00 . A A .  85 GLU CA   1 1 
        5  8552 1 1  85 GLU CB   C -240.805 -14.944 115.688 1.00 . A A .  85 GLU CB   1 1 
        5  8553 1 1  85 GLU CD   C -239.216 -13.382 116.853 1.00 . A A .  85 GLU CD   1 1 
        5  8554 1 1  85 GLU CG   C -240.663 -13.692 116.526 1.00 . A A .  85 GLU CG   1 1 
        5  8555 1 1  85 GLU H    H -242.502 -15.720 117.450 1.00 . A A .  85 GLU H    1 1 
        5  8556 1 1  85 GLU HA   H -242.717 -14.499 114.859 1.00 . A A .  85 GLU HA   1 1 
        5  8557 1 1  85 GLU HB2  H -240.334 -15.762 116.216 1.00 . A A .  85 GLU HB2  1 1 
        5  8558 1 1  85 GLU HB3  H -240.287 -14.789 114.753 1.00 . A A .  85 GLU HB3  1 1 
        5  8559 1 1  85 GLU HG2  H -241.085 -12.859 115.980 1.00 . A A .  85 GLU HG2  1 1 
        5  8560 1 1  85 GLU HG3  H -241.207 -13.828 117.449 1.00 . A A .  85 GLU HG3  1 1 
        5  8561 1 1  85 GLU N    N -242.992 -15.509 116.627 1.00 . A A .  85 GLU N    1 1 
        5  8562 1 1  85 GLU O    O -242.105 -17.684 114.981 1.00 . A A .  85 GLU O    1 1 
        5  8563 1 1  85 GLU OE1  O -238.516 -12.800 115.994 1.00 . A A .  85 GLU OE1  1 1 
        5  8564 1 1  85 GLU OE2  O -238.769 -13.716 117.966 1.00 . A A .  85 GLU OE2  1 1 
        5  8565 1 1  86 ILE C    C -241.242 -18.130 112.159 1.00 . A A .  86 ILE C    1 1 
        5  8566 1 1  86 ILE CA   C -242.588 -17.427 112.258 1.00 . A A .  86 ILE CA   1 1 
        5  8567 1 1  86 ILE CB   C -242.996 -16.911 110.871 1.00 . A A .  86 ILE CB   1 1 
        5  8568 1 1  86 ILE CD1  C -242.310 -15.324 109.006 1.00 . A A .  86 ILE CD1  1 1 
        5  8569 1 1  86 ILE CG1  C -241.979 -15.884 110.366 1.00 . A A .  86 ILE CG1  1 1 
        5  8570 1 1  86 ILE CG2  C -244.389 -16.311 110.939 1.00 . A A .  86 ILE CG2  1 1 
        5  8571 1 1  86 ILE H    H -242.701 -15.427 112.925 1.00 . A A .  86 ILE H    1 1 
        5  8572 1 1  86 ILE HA   H -243.333 -18.139 112.588 1.00 . A A .  86 ILE HA   1 1 
        5  8573 1 1  86 ILE HB   H -243.023 -17.749 110.189 1.00 . A A .  86 ILE HB   1 1 
        5  8574 1 1  86 ILE HD11 H -242.378 -16.131 108.291 1.00 . A A .  86 ILE HD11 1 1 
        5  8575 1 1  86 ILE HD12 H -243.255 -14.803 109.054 1.00 . A A .  86 ILE HD12 1 1 
        5  8576 1 1  86 ILE HD13 H -241.535 -14.636 108.702 1.00 . A A .  86 ILE HD13 1 1 
        5  8577 1 1  86 ILE HG12 H -241.934 -15.060 111.062 1.00 . A A .  86 ILE HG12 1 1 
        5  8578 1 1  86 ILE HG13 H -241.008 -16.350 110.305 1.00 . A A .  86 ILE HG13 1 1 
        5  8579 1 1  86 ILE HG21 H -244.390 -15.494 111.646 1.00 . A A .  86 ILE HG21 1 1 
        5  8580 1 1  86 ILE HG22 H -244.671 -15.945 109.964 1.00 . A A .  86 ILE HG22 1 1 
        5  8581 1 1  86 ILE HG23 H -245.089 -17.065 111.260 1.00 . A A .  86 ILE HG23 1 1 
        5  8582 1 1  86 ILE N    N -242.540 -16.342 113.229 1.00 . A A .  86 ILE N    1 1 
        5  8583 1 1  86 ILE O    O -241.173 -19.322 111.880 1.00 . A A .  86 ILE O    1 1 
        5  8584 1 1  87 MET C    C -238.628 -18.906 113.554 1.00 . A A .  87 MET C    1 1 
        5  8585 1 1  87 MET CA   C -238.835 -17.956 112.386 1.00 . A A .  87 MET CA   1 1 
        5  8586 1 1  87 MET CB   C -237.767 -16.862 112.365 1.00 . A A .  87 MET CB   1 1 
        5  8587 1 1  87 MET CE   C -237.084 -16.717 108.263 1.00 . A A .  87 MET CE   1 1 
        5  8588 1 1  87 MET CG   C -237.531 -16.306 110.973 1.00 . A A .  87 MET CG   1 1 
        5  8589 1 1  87 MET H    H -240.285 -16.436 112.611 1.00 . A A .  87 MET H    1 1 
        5  8590 1 1  87 MET HA   H -238.752 -18.530 111.475 1.00 . A A .  87 MET HA   1 1 
        5  8591 1 1  87 MET HB2  H -238.080 -16.051 113.008 1.00 . A A .  87 MET HB2  1 1 
        5  8592 1 1  87 MET HB3  H -236.837 -17.269 112.732 1.00 . A A .  87 MET HB3  1 1 
        5  8593 1 1  87 MET HE1  H -236.457 -15.841 108.299 1.00 . A A .  87 MET HE1  1 1 
        5  8594 1 1  87 MET HE2  H -236.751 -17.368 107.466 1.00 . A A .  87 MET HE2  1 1 
        5  8595 1 1  87 MET HE3  H -238.109 -16.422 108.080 1.00 . A A .  87 MET HE3  1 1 
        5  8596 1 1  87 MET HG2  H -238.452 -15.876 110.606 1.00 . A A .  87 MET HG2  1 1 
        5  8597 1 1  87 MET HG3  H -236.771 -15.540 111.024 1.00 . A A .  87 MET HG3  1 1 
        5  8598 1 1  87 MET N    N -240.171 -17.388 112.411 1.00 . A A .  87 MET N    1 1 
        5  8599 1 1  87 MET O    O -237.755 -19.763 113.512 1.00 . A A .  87 MET O    1 1 
        5  8600 1 1  87 MET SD   S -236.987 -17.587 109.823 1.00 . A A .  87 MET SD   1 1 
        5  8601 1 1  88 GLN C    C -240.079 -20.985 115.282 1.00 . A A .  88 GLN C    1 1 
        5  8602 1 1  88 GLN CA   C -239.394 -19.702 115.704 1.00 . A A .  88 GLN CA   1 1 
        5  8603 1 1  88 GLN CB   C -240.081 -19.123 116.938 1.00 . A A .  88 GLN CB   1 1 
        5  8604 1 1  88 GLN CD   C -240.319 -17.134 118.475 1.00 . A A .  88 GLN CD   1 1 
        5  8605 1 1  88 GLN CG   C -239.516 -17.784 117.365 1.00 . A A .  88 GLN CG   1 1 
        5  8606 1 1  88 GLN H    H -240.146 -18.070 114.572 1.00 . A A .  88 GLN H    1 1 
        5  8607 1 1  88 GLN HA   H -238.358 -19.901 115.926 1.00 . A A .  88 GLN HA   1 1 
        5  8608 1 1  88 GLN HB2  H -241.132 -18.996 116.727 1.00 . A A .  88 GLN HB2  1 1 
        5  8609 1 1  88 GLN HB3  H -239.967 -19.816 117.759 1.00 . A A .  88 GLN HB3  1 1 
        5  8610 1 1  88 GLN HE21 H -238.708 -16.172 119.123 1.00 . A A .  88 GLN HE21 1 1 
        5  8611 1 1  88 GLN HE22 H -240.165 -15.884 120.005 1.00 . A A .  88 GLN HE22 1 1 
        5  8612 1 1  88 GLN HG2  H -238.503 -17.930 117.709 1.00 . A A .  88 GLN HG2  1 1 
        5  8613 1 1  88 GLN HG3  H -239.512 -17.132 116.507 1.00 . A A .  88 GLN HG3  1 1 
        5  8614 1 1  88 GLN N    N -239.453 -18.774 114.586 1.00 . A A .  88 GLN N    1 1 
        5  8615 1 1  88 GLN NE2  N -239.665 -16.316 119.282 1.00 . A A .  88 GLN NE2  1 1 
        5  8616 1 1  88 GLN O    O -239.627 -22.094 115.576 1.00 . A A .  88 GLN O    1 1 
        5  8617 1 1  88 GLN OE1  O -241.524 -17.346 118.594 1.00 . A A .  88 GLN OE1  1 1 
        5  8618 1 1  89 ILE C    C -241.101 -22.723 113.036 1.00 . A A .  89 ILE C    1 1 
        5  8619 1 1  89 ILE CA   C -241.950 -21.889 113.996 1.00 . A A .  89 ILE CA   1 1 
        5  8620 1 1  89 ILE CB   C -243.154 -21.333 113.227 1.00 . A A .  89 ILE CB   1 1 
        5  8621 1 1  89 ILE CD1  C -244.315 -20.781 115.443 1.00 . A A .  89 ILE CD1  1 1 
        5  8622 1 1  89 ILE CG1  C -243.873 -20.290 114.080 1.00 . A A .  89 ILE CG1  1 1 
        5  8623 1 1  89 ILE CG2  C -244.104 -22.454 112.829 1.00 . A A .  89 ILE CG2  1 1 
        5  8624 1 1  89 ILE H    H -241.476 -19.874 114.400 1.00 . A A .  89 ILE H    1 1 
        5  8625 1 1  89 ILE HA   H -242.319 -22.498 114.799 1.00 . A A .  89 ILE HA   1 1 
        5  8626 1 1  89 ILE HB   H -242.791 -20.861 112.323 1.00 . A A .  89 ILE HB   1 1 
        5  8627 1 1  89 ILE HD11 H -244.931 -21.660 115.328 1.00 . A A .  89 ILE HD11 1 1 
        5  8628 1 1  89 ILE HD12 H -243.448 -21.025 116.039 1.00 . A A .  89 ILE HD12 1 1 
        5  8629 1 1  89 ILE HD13 H -244.884 -20.005 115.937 1.00 . A A .  89 ILE HD13 1 1 
        5  8630 1 1  89 ILE HG12 H -243.217 -19.448 114.233 1.00 . A A .  89 ILE HG12 1 1 
        5  8631 1 1  89 ILE HG13 H -244.737 -19.964 113.555 1.00 . A A .  89 ILE HG13 1 1 
        5  8632 1 1  89 ILE HG21 H -244.434 -22.977 113.715 1.00 . A A .  89 ILE HG21 1 1 
        5  8633 1 1  89 ILE HG22 H -244.961 -22.039 112.318 1.00 . A A .  89 ILE HG22 1 1 
        5  8634 1 1  89 ILE HG23 H -243.593 -23.144 112.174 1.00 . A A .  89 ILE HG23 1 1 
        5  8635 1 1  89 ILE N    N -241.172 -20.797 114.555 1.00 . A A .  89 ILE N    1 1 
        5  8636 1 1  89 ILE O    O -241.006 -23.943 113.162 1.00 . A A .  89 ILE O    1 1 
        5  8637 1 1  90 LEU C    C -238.421 -23.338 111.624 1.00 . A A .  90 LEU C    1 1 
        5  8638 1 1  90 LEU CA   C -239.666 -22.660 111.057 1.00 . A A .  90 LEU CA   1 1 
        5  8639 1 1  90 LEU CB   C -239.268 -21.608 110.020 1.00 . A A .  90 LEU CB   1 1 
        5  8640 1 1  90 LEU CD1  C -240.040 -19.604 108.725 1.00 . A A .  90 LEU CD1  1 1 
        5  8641 1 1  90 LEU CD2  C -240.947 -21.853 108.171 1.00 . A A .  90 LEU CD2  1 1 
        5  8642 1 1  90 LEU CG   C -240.442 -20.954 109.287 1.00 . A A .  90 LEU CG   1 1 
        5  8643 1 1  90 LEU H    H -240.538 -21.049 112.108 1.00 . A A .  90 LEU H    1 1 
        5  8644 1 1  90 LEU HA   H -240.281 -23.406 110.578 1.00 . A A .  90 LEU HA   1 1 
        5  8645 1 1  90 LEU HB2  H -238.706 -20.834 110.523 1.00 . A A .  90 LEU HB2  1 1 
        5  8646 1 1  90 LEU HB3  H -238.629 -22.075 109.287 1.00 . A A .  90 LEU HB3  1 1 
        5  8647 1 1  90 LEU HD11 H -239.211 -19.729 108.044 1.00 . A A .  90 LEU HD11 1 1 
        5  8648 1 1  90 LEU HD12 H -240.877 -19.171 108.202 1.00 . A A .  90 LEU HD12 1 1 
        5  8649 1 1  90 LEU HD13 H -239.747 -18.954 109.536 1.00 . A A .  90 LEU HD13 1 1 
        5  8650 1 1  90 LEU HD21 H -240.140 -22.061 107.482 1.00 . A A .  90 LEU HD21 1 1 
        5  8651 1 1  90 LEU HD22 H -241.309 -22.780 108.591 1.00 . A A .  90 LEU HD22 1 1 
        5  8652 1 1  90 LEU HD23 H -241.750 -21.358 107.643 1.00 . A A .  90 LEU HD23 1 1 
        5  8653 1 1  90 LEU HG   H -241.252 -20.797 109.984 1.00 . A A .  90 LEU HG   1 1 
        5  8654 1 1  90 LEU N    N -240.460 -22.029 112.102 1.00 . A A .  90 LEU N    1 1 
        5  8655 1 1  90 LEU O    O -238.062 -24.436 111.203 1.00 . A A .  90 LEU O    1 1 
        5  8656 1 1  91 SER C    C -236.830 -24.498 113.975 1.00 . A A .  91 SER C    1 1 
        5  8657 1 1  91 SER CA   C -236.549 -23.231 113.172 1.00 . A A .  91 SER CA   1 1 
        5  8658 1 1  91 SER CB   C -235.865 -22.188 114.054 1.00 . A A .  91 SER CB   1 1 
        5  8659 1 1  91 SER H    H -238.108 -21.822 112.890 1.00 . A A .  91 SER H    1 1 
        5  8660 1 1  91 SER HA   H -235.885 -23.483 112.361 1.00 . A A .  91 SER HA   1 1 
        5  8661 1 1  91 SER HB2  H -236.544 -21.879 114.834 1.00 . A A .  91 SER HB2  1 1 
        5  8662 1 1  91 SER HB3  H -234.978 -22.619 114.496 1.00 . A A .  91 SER HB3  1 1 
        5  8663 1 1  91 SER HG   H -236.185 -20.382 113.361 1.00 . A A .  91 SER HG   1 1 
        5  8664 1 1  91 SER N    N -237.769 -22.689 112.581 1.00 . A A .  91 SER N    1 1 
        5  8665 1 1  91 SER O    O -235.932 -25.317 114.178 1.00 . A A .  91 SER O    1 1 
        5  8666 1 1  91 SER OG   O -235.489 -21.051 113.294 1.00 . A A .  91 SER OG   1 1 
        5  8667 1 1  92 SER C    C -238.297 -27.080 114.243 1.00 . A A .  92 SER C    1 1 
        5  8668 1 1  92 SER CA   C -238.470 -25.862 115.142 1.00 . A A .  92 SER CA   1 1 
        5  8669 1 1  92 SER CB   C -239.917 -25.744 115.615 1.00 . A A .  92 SER CB   1 1 
        5  8670 1 1  92 SER H    H -238.731 -23.950 114.273 1.00 . A A .  92 SER H    1 1 
        5  8671 1 1  92 SER HA   H -237.825 -25.971 116.001 1.00 . A A .  92 SER HA   1 1 
        5  8672 1 1  92 SER HB2  H -240.559 -25.577 114.763 1.00 . A A .  92 SER HB2  1 1 
        5  8673 1 1  92 SER HB3  H -240.209 -26.658 116.114 1.00 . A A .  92 SER HB3  1 1 
        5  8674 1 1  92 SER HG   H -239.959 -23.826 116.044 1.00 . A A .  92 SER HG   1 1 
        5  8675 1 1  92 SER N    N -238.069 -24.656 114.429 1.00 . A A .  92 SER N    1 1 
        5  8676 1 1  92 SER O    O -237.710 -28.083 114.656 1.00 . A A .  92 SER O    1 1 
        5  8677 1 1  92 SER OG   O -240.064 -24.662 116.518 1.00 . A A .  92 SER OG   1 1 
        5  8678 1 1  93 TRP C    C -239.412 -29.247 112.245 1.00 . A A .  93 TRP C    1 1 
        5  8679 1 1  93 TRP CA   C -238.629 -27.962 111.955 1.00 . A A .  93 TRP CA   1 1 
        5  8680 1 1  93 TRP CB   C -237.143 -28.276 111.747 1.00 . A A .  93 TRP CB   1 1 
        5  8681 1 1  93 TRP CD1  C -236.834 -30.253 110.143 1.00 . A A .  93 TRP CD1  1 1 
        5  8682 1 1  93 TRP CD2  C -236.523 -28.247 109.203 1.00 . A A .  93 TRP CD2  1 1 
        5  8683 1 1  93 TRP CE2  C -236.325 -29.235 108.223 1.00 . A A .  93 TRP CE2  1 1 
        5  8684 1 1  93 TRP CE3  C -236.386 -26.903 108.843 1.00 . A A .  93 TRP CE3  1 1 
        5  8685 1 1  93 TRP CG   C -236.846 -28.920 110.426 1.00 . A A .  93 TRP CG   1 1 
        5  8686 1 1  93 TRP CH2  C -235.862 -27.603 106.582 1.00 . A A .  93 TRP CH2  1 1 
        5  8687 1 1  93 TRP CZ2  C -235.994 -28.923 106.907 1.00 . A A .  93 TRP CZ2  1 1 
        5  8688 1 1  93 TRP CZ3  C -236.052 -26.595 107.537 1.00 . A A .  93 TRP CZ3  1 1 
        5  8689 1 1  93 TRP H    H -239.313 -26.148 112.795 1.00 . A A .  93 TRP H    1 1 
        5  8690 1 1  93 TRP HA   H -239.016 -27.534 111.042 1.00 . A A .  93 TRP HA   1 1 
        5  8691 1 1  93 TRP HB2  H -236.577 -27.360 111.805 1.00 . A A .  93 TRP HB2  1 1 
        5  8692 1 1  93 TRP HB3  H -236.812 -28.948 112.528 1.00 . A A .  93 TRP HB3  1 1 
        5  8693 1 1  93 TRP HD1  H -237.039 -31.031 110.865 1.00 . A A .  93 TRP HD1  1 1 
        5  8694 1 1  93 TRP HE1  H -236.446 -31.327 108.374 1.00 . A A .  93 TRP HE1  1 1 
        5  8695 1 1  93 TRP HE3  H -236.527 -26.116 109.566 1.00 . A A .  93 TRP HE3  1 1 
        5  8696 1 1  93 TRP HH2  H -235.602 -27.316 105.573 1.00 . A A .  93 TRP HH2  1 1 
        5  8697 1 1  93 TRP HZ2  H -235.842 -29.689 106.158 1.00 . A A .  93 TRP HZ2  1 1 
        5  8698 1 1  93 TRP HZ3  H -235.939 -25.564 107.242 1.00 . A A .  93 TRP HZ3  1 1 
        5  8699 1 1  93 TRP N    N -238.802 -26.957 113.010 1.00 . A A .  93 TRP N    1 1 
        5  8700 1 1  93 TRP NE1  N -236.520 -30.451 108.821 1.00 . A A .  93 TRP NE1  1 1 
        5  8701 1 1  93 TRP O    O -240.252 -29.661 111.446 1.00 . A A .  93 TRP O    1 1 
        5  8702 1 1  94 PHE C    C -241.269 -30.919 113.958 1.00 . A A .  94 PHE C    1 1 
        5  8703 1 1  94 PHE CA   C -239.770 -31.117 113.769 1.00 . A A .  94 PHE CA   1 1 
        5  8704 1 1  94 PHE CB   C -239.139 -31.673 115.051 1.00 . A A .  94 PHE CB   1 1 
        5  8705 1 1  94 PHE CD1  C -237.360 -33.340 114.444 1.00 . A A .  94 PHE CD1  1 1 
        5  8706 1 1  94 PHE CD2  C -236.681 -31.169 115.161 1.00 . A A .  94 PHE CD2  1 1 
        5  8707 1 1  94 PHE CE1  C -236.038 -33.705 114.283 1.00 . A A .  94 PHE CE1  1 1 
        5  8708 1 1  94 PHE CE2  C -235.357 -31.527 115.001 1.00 . A A .  94 PHE CE2  1 1 
        5  8709 1 1  94 PHE CG   C -237.697 -32.069 114.884 1.00 . A A .  94 PHE CG   1 1 
        5  8710 1 1  94 PHE CZ   C -235.034 -32.797 114.563 1.00 . A A .  94 PHE CZ   1 1 
        5  8711 1 1  94 PHE H    H -238.453 -29.473 113.978 1.00 . A A .  94 PHE H    1 1 
        5  8712 1 1  94 PHE HA   H -239.613 -31.828 112.971 1.00 . A A .  94 PHE HA   1 1 
        5  8713 1 1  94 PHE HB2  H -239.190 -30.923 115.825 1.00 . A A .  94 PHE HB2  1 1 
        5  8714 1 1  94 PHE HB3  H -239.689 -32.548 115.366 1.00 . A A .  94 PHE HB3  1 1 
        5  8715 1 1  94 PHE HD1  H -238.143 -34.050 114.224 1.00 . A A .  94 PHE HD1  1 1 
        5  8716 1 1  94 PHE HD2  H -236.933 -30.176 115.506 1.00 . A A .  94 PHE HD2  1 1 
        5  8717 1 1  94 PHE HE1  H -235.788 -34.699 113.940 1.00 . A A .  94 PHE HE1  1 1 
        5  8718 1 1  94 PHE HE2  H -234.573 -30.816 115.219 1.00 . A A .  94 PHE HE2  1 1 
        5  8719 1 1  94 PHE HZ   H -233.997 -33.078 114.438 1.00 . A A .  94 PHE HZ   1 1 
        5  8720 1 1  94 PHE N    N -239.123 -29.871 113.380 1.00 . A A .  94 PHE N    1 1 
        5  8721 1 1  94 PHE O    O -241.704 -30.014 114.673 1.00 . A A .  94 PHE O    1 1 
        5  8722 1 1  95 PRO C    C -244.151 -31.930 114.687 1.00 . A A .  95 PRO C    1 1 
        5  8723 1 1  95 PRO CA   C -243.529 -31.656 113.318 1.00 . A A .  95 PRO CA   1 1 
        5  8724 1 1  95 PRO CB   C -243.977 -32.715 112.308 1.00 . A A .  95 PRO CB   1 1 
        5  8725 1 1  95 PRO CD   C -241.608 -32.919 112.506 1.00 . A A .  95 PRO CD   1 1 
        5  8726 1 1  95 PRO CG   C -242.864 -33.700 112.256 1.00 . A A .  95 PRO CG   1 1 
        5  8727 1 1  95 PRO HA   H -243.846 -30.682 112.976 1.00 . A A .  95 PRO HA   1 1 
        5  8728 1 1  95 PRO HB2  H -244.895 -33.172 112.647 1.00 . A A .  95 PRO HB2  1 1 
        5  8729 1 1  95 PRO HB3  H -244.135 -32.251 111.345 1.00 . A A .  95 PRO HB3  1 1 
        5  8730 1 1  95 PRO HD2  H -240.897 -33.517 113.060 1.00 . A A .  95 PRO HD2  1 1 
        5  8731 1 1  95 PRO HD3  H -241.176 -32.587 111.573 1.00 . A A .  95 PRO HD3  1 1 
        5  8732 1 1  95 PRO HG2  H -243.000 -34.449 113.024 1.00 . A A .  95 PRO HG2  1 1 
        5  8733 1 1  95 PRO HG3  H -242.830 -34.163 111.281 1.00 . A A .  95 PRO HG3  1 1 
        5  8734 1 1  95 PRO N    N -242.071 -31.772 113.309 1.00 . A A .  95 PRO N    1 1 
        5  8735 1 1  95 PRO O    O -243.760 -32.865 115.394 1.00 . A A .  95 PRO O    1 1 
        5  8736 1 1  96 GLU C    C -246.650 -32.588 116.259 1.00 . A A .  96 GLU C    1 1 
        5  8737 1 1  96 GLU CA   C -245.881 -31.272 116.286 1.00 . A A .  96 GLU CA   1 1 
        5  8738 1 1  96 GLU CB   C -246.859 -30.107 116.452 1.00 . A A .  96 GLU CB   1 1 
        5  8739 1 1  96 GLU CD   C -247.211 -27.618 116.272 1.00 . A A .  96 GLU CD   1 1 
        5  8740 1 1  96 GLU CG   C -246.203 -28.742 116.331 1.00 . A A .  96 GLU CG   1 1 
        5  8741 1 1  96 GLU H    H -245.342 -30.346 114.464 1.00 . A A .  96 GLU H    1 1 
        5  8742 1 1  96 GLU HA   H -245.187 -31.280 117.112 1.00 . A A .  96 GLU HA   1 1 
        5  8743 1 1  96 GLU HB2  H -247.624 -30.184 115.694 1.00 . A A .  96 GLU HB2  1 1 
        5  8744 1 1  96 GLU HB3  H -247.321 -30.175 117.427 1.00 . A A .  96 GLU HB3  1 1 
        5  8745 1 1  96 GLU HG2  H -245.562 -28.585 117.187 1.00 . A A .  96 GLU HG2  1 1 
        5  8746 1 1  96 GLU HG3  H -245.609 -28.722 115.429 1.00 . A A .  96 GLU HG3  1 1 
        5  8747 1 1  96 GLU N    N -245.128 -31.103 115.045 1.00 . A A .  96 GLU N    1 1 
        5  8748 1 1  96 GLU O    O -246.799 -33.262 117.276 1.00 . A A .  96 GLU O    1 1 
        5  8749 1 1  96 GLU OE1  O -247.672 -27.285 115.159 1.00 . A A .  96 GLU OE1  1 1 
        5  8750 1 1  96 GLU OE2  O -247.545 -27.058 117.336 1.00 . A A .  96 GLU OE2  1 1 
        5  8751 1 1  97 GLU C    C -247.612 -34.596 113.411 1.00 . A A .  97 GLU C    1 1 
        5  8752 1 1  97 GLU CA   C -247.858 -34.169 114.851 1.00 . A A .  97 GLU CA   1 1 
        5  8753 1 1  97 GLU CB   C -249.357 -33.949 115.110 1.00 . A A .  97 GLU CB   1 1 
        5  8754 1 1  97 GLU CD   C -250.257 -36.151 114.192 1.00 . A A .  97 GLU CD   1 1 
        5  8755 1 1  97 GLU CG   C -250.160 -35.220 115.386 1.00 . A A .  97 GLU CG   1 1 
        5  8756 1 1  97 GLU H    H -246.969 -32.339 114.314 1.00 . A A .  97 GLU H    1 1 
        5  8757 1 1  97 GLU HA   H -247.473 -34.923 115.522 1.00 . A A .  97 GLU HA   1 1 
        5  8758 1 1  97 GLU HB2  H -249.467 -33.297 115.962 1.00 . A A .  97 GLU HB2  1 1 
        5  8759 1 1  97 GLU HB3  H -249.787 -33.464 114.244 1.00 . A A .  97 GLU HB3  1 1 
        5  8760 1 1  97 GLU HG2  H -249.690 -35.756 116.198 1.00 . A A .  97 GLU HG2  1 1 
        5  8761 1 1  97 GLU HG3  H -251.159 -34.934 115.682 1.00 . A A .  97 GLU HG3  1 1 
        5  8762 1 1  97 GLU N    N -247.127 -32.933 115.073 1.00 . A A .  97 GLU N    1 1 
        5  8763 1 1  97 GLU O    O -247.043 -35.654 113.142 1.00 . A A .  97 GLU O    1 1 
        5  8764 1 1  97 GLU OE1  O -250.682 -35.697 113.112 1.00 . A A .  97 GLU OE1  1 1 
        5  8765 1 1  97 GLU OE2  O -249.925 -37.349 114.339 1.00 . A A .  97 GLU OE2  1 1 
        5  8766 1 1  98 GLY C    C -246.940 -32.787 110.525 1.00 . A A .  98 GLY C    1 1 
        5  8767 1 1  98 GLY CA   C -247.742 -33.937 111.094 1.00 . A A .  98 GLY CA   1 1 
        5  8768 1 1  98 GLY H    H -248.528 -32.946 112.776 1.00 . A A .  98 GLY H    1 1 
        5  8769 1 1  98 GLY HA2  H -248.673 -34.020 110.555 1.00 . A A .  98 GLY HA2  1 1 
        5  8770 1 1  98 GLY HA3  H -247.183 -34.854 110.975 1.00 . A A .  98 GLY HA3  1 1 
        5  8771 1 1  98 GLY N    N -248.020 -33.733 112.494 1.00 . A A .  98 GLY N    1 1 
        5  8772 1 1  98 GLY O    O -246.822 -31.739 111.160 1.00 . A A .  98 GLY O    1 1 
        5  8773 1 1  99 TYR C    C -246.371 -30.952 107.903 1.00 . A A .  99 TYR C    1 1 
        5  8774 1 1  99 TYR CA   C -245.552 -31.970 108.695 1.00 . A A .  99 TYR CA   1 1 
        5  8775 1 1  99 TYR CB   C -244.531 -32.662 107.786 1.00 . A A .  99 TYR CB   1 1 
        5  8776 1 1  99 TYR CD1  C -245.793 -33.595 105.796 1.00 . A A .  99 TYR CD1  1 1 
        5  8777 1 1  99 TYR CD2  C -244.978 -35.121 107.436 1.00 . A A .  99 TYR CD2  1 1 
        5  8778 1 1  99 TYR CE1  C -246.327 -34.649 105.078 1.00 . A A .  99 TYR CE1  1 1 
        5  8779 1 1  99 TYR CE2  C -245.507 -36.177 106.722 1.00 . A A .  99 TYR CE2  1 1 
        5  8780 1 1  99 TYR CG   C -245.111 -33.813 106.987 1.00 . A A .  99 TYR CG   1 1 
        5  8781 1 1  99 TYR CZ   C -246.181 -35.936 105.546 1.00 . A A .  99 TYR CZ   1 1 
        5  8782 1 1  99 TYR H    H -246.598 -33.806 108.849 1.00 . A A .  99 TYR H    1 1 
        5  8783 1 1  99 TYR HA   H -245.024 -31.451 109.479 1.00 . A A .  99 TYR HA   1 1 
        5  8784 1 1  99 TYR HB2  H -244.133 -31.940 107.087 1.00 . A A .  99 TYR HB2  1 1 
        5  8785 1 1  99 TYR HB3  H -243.726 -33.049 108.394 1.00 . A A .  99 TYR HB3  1 1 
        5  8786 1 1  99 TYR HD1  H -245.906 -32.584 105.432 1.00 . A A .  99 TYR HD1  1 1 
        5  8787 1 1  99 TYR HD2  H -244.450 -35.308 108.358 1.00 . A A .  99 TYR HD2  1 1 
        5  8788 1 1  99 TYR HE1  H -246.855 -34.461 104.153 1.00 . A A .  99 TYR HE1  1 1 
        5  8789 1 1  99 TYR HE2  H -245.394 -37.188 107.091 1.00 . A A .  99 TYR HE2  1 1 
        5  8790 1 1  99 TYR HH   H -246.504 -36.875 103.896 1.00 . A A .  99 TYR HH   1 1 
        5  8791 1 1  99 TYR N    N -246.407 -32.972 109.328 1.00 . A A .  99 TYR N    1 1 
        5  8792 1 1  99 TYR O    O -245.863 -30.297 106.993 1.00 . A A .  99 TYR O    1 1 
        5  8793 1 1  99 TYR OH   O -246.710 -36.987 104.837 1.00 . A A .  99 TYR OH   1 1 
        5  8794 1 1 100 MET C    C -248.641 -28.577 108.361 1.00 . A A . 100 MET C    1 1 
        5  8795 1 1 100 MET CA   C -248.526 -29.885 107.583 1.00 . A A . 100 MET CA   1 1 
        5  8796 1 1 100 MET CB   C -249.923 -30.497 107.409 1.00 . A A . 100 MET CB   1 1 
        5  8797 1 1 100 MET CE   C -250.721 -33.106 109.099 1.00 . A A . 100 MET CE   1 1 
        5  8798 1 1 100 MET CG   C -249.935 -31.866 106.741 1.00 . A A . 100 MET CG   1 1 
        5  8799 1 1 100 MET H    H -247.974 -31.329 109.023 1.00 . A A . 100 MET H    1 1 
        5  8800 1 1 100 MET HA   H -248.108 -29.680 106.609 1.00 . A A . 100 MET HA   1 1 
        5  8801 1 1 100 MET HB2  H -250.380 -30.599 108.383 1.00 . A A . 100 MET HB2  1 1 
        5  8802 1 1 100 MET HB3  H -250.522 -29.826 106.812 1.00 . A A . 100 MET HB3  1 1 
        5  8803 1 1 100 MET HE1  H -250.738 -32.115 109.531 1.00 . A A . 100 MET HE1  1 1 
        5  8804 1 1 100 MET HE2  H -251.678 -33.313 108.642 1.00 . A A . 100 MET HE2  1 1 
        5  8805 1 1 100 MET HE3  H -250.526 -33.834 109.873 1.00 . A A . 100 MET HE3  1 1 
        5  8806 1 1 100 MET HG2  H -250.934 -32.070 106.388 1.00 . A A . 100 MET HG2  1 1 
        5  8807 1 1 100 MET HG3  H -249.255 -31.846 105.901 1.00 . A A . 100 MET HG3  1 1 
        5  8808 1 1 100 MET N    N -247.633 -30.807 108.268 1.00 . A A . 100 MET N    1 1 
        5  8809 1 1 100 MET O    O -249.317 -28.512 109.388 1.00 . A A . 100 MET O    1 1 
        5  8810 1 1 100 MET SD   S -249.433 -33.197 107.855 1.00 . A A . 100 MET SD   1 1 
        5  8811 1 1 101 GLY C    C -247.627 -25.135 107.570 1.00 . A A . 101 GLY C    1 1 
        5  8812 1 1 101 GLY CA   C -248.036 -26.246 108.512 1.00 . A A . 101 GLY CA   1 1 
        5  8813 1 1 101 GLY H    H -247.393 -27.671 107.088 1.00 . A A . 101 GLY H    1 1 
        5  8814 1 1 101 GLY HA2  H -247.382 -26.233 109.371 1.00 . A A . 101 GLY HA2  1 1 
        5  8815 1 1 101 GLY HA3  H -249.049 -26.071 108.837 1.00 . A A . 101 GLY HA3  1 1 
        5  8816 1 1 101 GLY N    N -247.962 -27.547 107.879 1.00 . A A . 101 GLY N    1 1 
        5  8817 1 1 101 GLY O    O -246.520 -25.144 107.038 1.00 . A A . 101 GLY O    1 1 
        5  8818 1 1 102 ARG C    C -249.119 -21.863 106.859 1.00 . A A . 102 ARG C    1 1 
        5  8819 1 1 102 ARG CA   C -248.250 -23.052 106.476 1.00 . A A . 102 ARG CA   1 1 
        5  8820 1 1 102 ARG CB   C -248.402 -23.377 104.977 1.00 . A A . 102 ARG CB   1 1 
        5  8821 1 1 102 ARG CD   C -249.484 -25.661 104.873 1.00 . A A . 102 ARG CD   1 1 
        5  8822 1 1 102 ARG CG   C -249.649 -24.170 104.587 1.00 . A A . 102 ARG CG   1 1 
        5  8823 1 1 102 ARG CZ   C -247.824 -27.271 103.974 1.00 . A A . 102 ARG CZ   1 1 
        5  8824 1 1 102 ARG H    H -249.429 -24.281 107.733 1.00 . A A . 102 ARG H    1 1 
        5  8825 1 1 102 ARG HA   H -247.221 -22.780 106.659 1.00 . A A . 102 ARG HA   1 1 
        5  8826 1 1 102 ARG HB2  H -248.422 -22.448 104.429 1.00 . A A . 102 ARG HB2  1 1 
        5  8827 1 1 102 ARG HB3  H -247.535 -23.940 104.664 1.00 . A A . 102 ARG HB3  1 1 
        5  8828 1 1 102 ARG HD2  H -249.705 -25.841 105.916 1.00 . A A . 102 ARG HD2  1 1 
        5  8829 1 1 102 ARG HD3  H -250.180 -26.212 104.258 1.00 . A A . 102 ARG HD3  1 1 
        5  8830 1 1 102 ARG HE   H -247.381 -25.551 104.894 1.00 . A A . 102 ARG HE   1 1 
        5  8831 1 1 102 ARG HG2  H -250.489 -23.800 105.152 1.00 . A A . 102 ARG HG2  1 1 
        5  8832 1 1 102 ARG HG3  H -249.833 -24.034 103.530 1.00 . A A . 102 ARG HG3  1 1 
        5  8833 1 1 102 ARG HH11 H -249.748 -27.802 103.644 1.00 . A A . 102 ARG HH11 1 1 
        5  8834 1 1 102 ARG HH12 H -248.558 -28.911 103.042 1.00 . A A . 102 ARG HH12 1 1 
        5  8835 1 1 102 ARG HH21 H -245.810 -27.037 104.123 1.00 . A A . 102 ARG HH21 1 1 
        5  8836 1 1 102 ARG HH22 H -246.342 -28.496 103.333 1.00 . A A . 102 ARG HH22 1 1 
        5  8837 1 1 102 ARG N    N -248.539 -24.202 107.326 1.00 . A A . 102 ARG N    1 1 
        5  8838 1 1 102 ARG NE   N -248.121 -26.125 104.590 1.00 . A A . 102 ARG NE   1 1 
        5  8839 1 1 102 ARG NH1  N -248.791 -28.059 103.526 1.00 . A A . 102 ARG NH1  1 1 
        5  8840 1 1 102 ARG NH2  N -246.559 -27.626 103.798 1.00 . A A . 102 ARG NH2  1 1 
        5  8841 1 1 102 ARG O    O -250.104 -22.012 107.580 1.00 . A A . 102 ARG O    1 1 
        5  8842 1 1 103 ILE C    C -250.550 -19.013 105.979 1.00 . A A . 103 ILE C    1 1 
        5  8843 1 1 103 ILE CA   C -249.342 -19.435 106.812 1.00 . A A . 103 ILE CA   1 1 
        5  8844 1 1 103 ILE CB   C -248.307 -18.291 106.770 1.00 . A A . 103 ILE CB   1 1 
        5  8845 1 1 103 ILE CD1  C -246.028 -17.567 107.658 1.00 . A A . 103 ILE CD1  1 1 
        5  8846 1 1 103 ILE CG1  C -247.073 -18.659 107.601 1.00 . A A . 103 ILE CG1  1 1 
        5  8847 1 1 103 ILE CG2  C -248.924 -16.988 107.265 1.00 . A A . 103 ILE CG2  1 1 
        5  8848 1 1 103 ILE H    H -248.058 -20.663 105.668 1.00 . A A . 103 ILE H    1 1 
        5  8849 1 1 103 ILE HA   H -249.654 -19.567 107.837 1.00 . A A . 103 ILE HA   1 1 
        5  8850 1 1 103 ILE HB   H -248.016 -18.145 105.739 1.00 . A A . 103 ILE HB   1 1 
        5  8851 1 1 103 ILE HD11 H -245.697 -17.332 106.659 1.00 . A A . 103 ILE HD11 1 1 
        5  8852 1 1 103 ILE HD12 H -246.457 -16.684 108.112 1.00 . A A . 103 ILE HD12 1 1 
        5  8853 1 1 103 ILE HD13 H -245.187 -17.902 108.249 1.00 . A A . 103 ILE HD13 1 1 
        5  8854 1 1 103 ILE HG12 H -247.379 -18.874 108.613 1.00 . A A . 103 ILE HG12 1 1 
        5  8855 1 1 103 ILE HG13 H -246.610 -19.539 107.177 1.00 . A A . 103 ILE HG13 1 1 
        5  8856 1 1 103 ILE HG21 H -249.276 -17.119 108.278 1.00 . A A . 103 ILE HG21 1 1 
        5  8857 1 1 103 ILE HG22 H -248.180 -16.204 107.243 1.00 . A A . 103 ILE HG22 1 1 
        5  8858 1 1 103 ILE HG23 H -249.753 -16.715 106.629 1.00 . A A . 103 ILE HG23 1 1 
        5  8859 1 1 103 ILE N    N -248.750 -20.689 106.359 1.00 . A A . 103 ILE N    1 1 
        5  8860 1 1 103 ILE O    O -250.539 -19.094 104.749 1.00 . A A . 103 ILE O    1 1 
        5  8861 1 1 104 VAL C    C -252.808 -16.494 106.627 1.00 . A A . 104 VAL C    1 1 
        5  8862 1 1 104 VAL CA   C -252.703 -17.889 106.057 1.00 . A A . 104 VAL CA   1 1 
        5  8863 1 1 104 VAL CB   C -254.027 -18.636 106.303 1.00 . A A . 104 VAL CB   1 1 
        5  8864 1 1 104 VAL CG1  C -254.178 -19.811 105.350 1.00 . A A . 104 VAL CG1  1 1 
        5  8865 1 1 104 VAL CG2  C -254.133 -19.093 107.737 1.00 . A A . 104 VAL CG2  1 1 
        5  8866 1 1 104 VAL H    H -251.572 -18.623 107.644 1.00 . A A . 104 VAL H    1 1 
        5  8867 1 1 104 VAL HA   H -252.524 -17.828 104.992 1.00 . A A . 104 VAL HA   1 1 
        5  8868 1 1 104 VAL HB   H -254.834 -17.950 106.136 1.00 . A A . 104 VAL HB   1 1 
        5  8869 1 1 104 VAL HG11 H -253.358 -20.497 105.494 1.00 . A A . 104 VAL HG11 1 1 
        5  8870 1 1 104 VAL HG12 H -255.110 -20.318 105.545 1.00 . A A . 104 VAL HG12 1 1 
        5  8871 1 1 104 VAL HG13 H -254.170 -19.451 104.331 1.00 . A A . 104 VAL HG13 1 1 
        5  8872 1 1 104 VAL HG21 H -253.227 -19.605 108.017 1.00 . A A . 104 VAL HG21 1 1 
        5  8873 1 1 104 VAL HG22 H -254.279 -18.226 108.372 1.00 . A A . 104 VAL HG22 1 1 
        5  8874 1 1 104 VAL HG23 H -254.975 -19.759 107.839 1.00 . A A . 104 VAL HG23 1 1 
        5  8875 1 1 104 VAL N    N -251.577 -18.543 106.670 1.00 . A A . 104 VAL N    1 1 
        5  8876 1 1 104 VAL O    O -252.999 -16.318 107.828 1.00 . A A . 104 VAL O    1 1 
        5  8877 1 1 105 LEU C    C -254.309 -13.938 106.443 1.00 . A A . 105 LEU C    1 1 
        5  8878 1 1 105 LEU CA   C -252.824 -14.145 106.208 1.00 . A A . 105 LEU CA   1 1 
        5  8879 1 1 105 LEU CB   C -252.340 -13.167 105.159 1.00 . A A . 105 LEU CB   1 1 
        5  8880 1 1 105 LEU CD1  C -251.242 -11.690 106.811 1.00 . A A . 105 LEU CD1  1 1 
        5  8881 1 1 105 LEU CD2  C -251.793 -10.811 104.533 1.00 . A A . 105 LEU CD2  1 1 
        5  8882 1 1 105 LEU CG   C -252.221 -11.740 105.656 1.00 . A A . 105 LEU CG   1 1 
        5  8883 1 1 105 LEU H    H -252.357 -15.693 104.868 1.00 . A A . 105 LEU H    1 1 
        5  8884 1 1 105 LEU HA   H -252.273 -13.980 107.140 1.00 . A A . 105 LEU HA   1 1 
        5  8885 1 1 105 LEU HB2  H -251.373 -13.494 104.797 1.00 . A A . 105 LEU HB2  1 1 
        5  8886 1 1 105 LEU HB3  H -253.042 -13.186 104.346 1.00 . A A . 105 LEU HB3  1 1 
        5  8887 1 1 105 LEU HD11 H -251.559 -12.383 107.580 1.00 . A A . 105 LEU HD11 1 1 
        5  8888 1 1 105 LEU HD12 H -250.259 -11.970 106.462 1.00 . A A . 105 LEU HD12 1 1 
        5  8889 1 1 105 LEU HD13 H -251.212 -10.689 107.214 1.00 . A A . 105 LEU HD13 1 1 
        5  8890 1 1 105 LEU HD21 H -252.508 -10.868 103.726 1.00 . A A . 105 LEU HD21 1 1 
        5  8891 1 1 105 LEU HD22 H -251.744  -9.798 104.903 1.00 . A A . 105 LEU HD22 1 1 
        5  8892 1 1 105 LEU HD23 H -250.819 -11.109 104.172 1.00 . A A . 105 LEU HD23 1 1 
        5  8893 1 1 105 LEU HG   H -253.186 -11.411 106.020 1.00 . A A . 105 LEU HG   1 1 
        5  8894 1 1 105 LEU N    N -252.622 -15.505 105.786 1.00 . A A . 105 LEU N    1 1 
        5  8895 1 1 105 LEU O    O -255.109 -13.931 105.511 1.00 . A A . 105 LEU O    1 1 
        5  8896 1 1 106 LYS C    C -256.306 -12.207 108.446 1.00 . A A . 106 LYS C    1 1 
        5  8897 1 1 106 LYS CA   C -256.036 -13.660 108.087 1.00 . A A . 106 LYS CA   1 1 
        5  8898 1 1 106 LYS CB   C -256.352 -14.572 109.271 1.00 . A A . 106 LYS CB   1 1 
        5  8899 1 1 106 LYS CD   C -257.483 -16.398 107.961 1.00 . A A . 106 LYS CD   1 1 
        5  8900 1 1 106 LYS CE   C -257.504 -17.885 107.654 1.00 . A A . 106 LYS CE   1 1 
        5  8901 1 1 106 LYS CG   C -256.352 -16.047 108.912 1.00 . A A . 106 LYS CG   1 1 
        5  8902 1 1 106 LYS H    H -253.958 -13.779 108.367 1.00 . A A . 106 LYS H    1 1 
        5  8903 1 1 106 LYS HA   H -256.653 -13.952 107.251 1.00 . A A . 106 LYS HA   1 1 
        5  8904 1 1 106 LYS HB2  H -255.616 -14.408 110.044 1.00 . A A . 106 LYS HB2  1 1 
        5  8905 1 1 106 LYS HB3  H -257.329 -14.319 109.656 1.00 . A A . 106 LYS HB3  1 1 
        5  8906 1 1 106 LYS HD2  H -258.422 -16.120 108.414 1.00 . A A . 106 LYS HD2  1 1 
        5  8907 1 1 106 LYS HD3  H -257.347 -15.852 107.039 1.00 . A A . 106 LYS HD3  1 1 
        5  8908 1 1 106 LYS HE2  H -256.581 -18.149 107.162 1.00 . A A . 106 LYS HE2  1 1 
        5  8909 1 1 106 LYS HE3  H -257.581 -18.430 108.585 1.00 . A A . 106 LYS HE3  1 1 
        5  8910 1 1 106 LYS HG2  H -255.412 -16.289 108.438 1.00 . A A . 106 LYS HG2  1 1 
        5  8911 1 1 106 LYS HG3  H -256.459 -16.628 109.817 1.00 . A A . 106 LYS HG3  1 1 
        5  8912 1 1 106 LYS HZ1  H -258.607 -17.708 105.893 1.00 . A A . 106 LYS HZ1  1 1 
        5  8913 1 1 106 LYS HZ2  H -258.584 -19.278 106.542 1.00 . A A . 106 LYS HZ2  1 1 
        5  8914 1 1 106 LYS HZ3  H -259.546 -18.077 107.260 1.00 . A A . 106 LYS HZ3  1 1 
        5  8915 1 1 106 LYS N    N -254.661 -13.811 107.687 1.00 . A A . 106 LYS N    1 1 
        5  8916 1 1 106 LYS NZ   N -258.640 -18.261 106.777 1.00 . A A . 106 LYS NZ   1 1 
        5  8917 1 1 106 LYS O    O -255.427 -11.353 108.322 1.00 . A A . 106 LYS O    1 1 
        5  8918 1 1 107 THR C    C -258.624 -10.672 110.589 1.00 . A A . 107 THR C    1 1 
        5  8919 1 1 107 THR CA   C -257.901 -10.600 109.259 1.00 . A A . 107 THR CA   1 1 
        5  8920 1 1 107 THR CB   C -258.856  -9.996 108.206 1.00 . A A . 107 THR CB   1 1 
        5  8921 1 1 107 THR CG2  C -258.290 -10.119 106.802 1.00 . A A . 107 THR CG2  1 1 
        5  8922 1 1 107 THR H    H -258.135 -12.650 109.080 1.00 . A A . 107 THR H    1 1 
        5  8923 1 1 107 THR HA   H -257.014  -9.972 109.340 1.00 . A A . 107 THR HA   1 1 
        5  8924 1 1 107 THR HB   H -259.002  -8.950 108.430 1.00 . A A . 107 THR HB   1 1 
        5  8925 1 1 107 THR HG1  H -259.995 -11.610 108.115 1.00 . A A . 107 THR HG1  1 1 
        5  8926 1 1 107 THR HG21 H -258.112 -11.160 106.576 1.00 . A A . 107 THR HG21 1 1 
        5  8927 1 1 107 THR HG22 H -258.993  -9.711 106.090 1.00 . A A . 107 THR HG22 1 1 
        5  8928 1 1 107 THR HG23 H -257.360  -9.575 106.741 1.00 . A A . 107 THR HG23 1 1 
        5  8929 1 1 107 THR N    N -257.503 -11.932 108.915 1.00 . A A . 107 THR N    1 1 
        5  8930 1 1 107 THR O    O -259.260 -11.679 110.899 1.00 . A A . 107 THR O    1 1 
        5  8931 1 1 107 THR OG1  O -260.121 -10.662 108.254 1.00 . A A . 107 THR OG1  1 1 
        5  8932 1 1 108 GLN C    C -260.742  -9.119 112.260 1.00 . A A . 108 GLN C    1 1 
        5  8933 1 1 108 GLN CA   C -259.303  -9.501 112.597 1.00 . A A . 108 GLN CA   1 1 
        5  8934 1 1 108 GLN CB   C -258.672  -8.460 113.523 1.00 . A A . 108 GLN CB   1 1 
        5  8935 1 1 108 GLN CD   C -258.846  -9.752 115.690 1.00 . A A . 108 GLN CD   1 1 
        5  8936 1 1 108 GLN CG   C -257.923  -9.060 114.701 1.00 . A A . 108 GLN CG   1 1 
        5  8937 1 1 108 GLN H    H -257.884  -8.937 111.125 1.00 . A A . 108 GLN H    1 1 
        5  8938 1 1 108 GLN HA   H -259.303 -10.462 113.093 1.00 . A A . 108 GLN HA   1 1 
        5  8939 1 1 108 GLN HB2  H -257.976  -7.865 112.950 1.00 . A A . 108 GLN HB2  1 1 
        5  8940 1 1 108 GLN HB3  H -259.447  -7.815 113.906 1.00 . A A . 108 GLN HB3  1 1 
        5  8941 1 1 108 GLN HE21 H -260.290  -8.446 115.300 1.00 . A A . 108 GLN HE21 1 1 
        5  8942 1 1 108 GLN HE22 H -260.669  -9.659 116.471 1.00 . A A . 108 GLN HE22 1 1 
        5  8943 1 1 108 GLN HG2  H -257.211  -9.782 114.332 1.00 . A A . 108 GLN HG2  1 1 
        5  8944 1 1 108 GLN HG3  H -257.399  -8.268 115.216 1.00 . A A . 108 GLN HG3  1 1 
        5  8945 1 1 108 GLN N    N -258.518  -9.630 111.368 1.00 . A A . 108 GLN N    1 1 
        5  8946 1 1 108 GLN NE2  N -260.057  -9.235 115.834 1.00 . A A . 108 GLN NE2  1 1 
        5  8947 1 1 108 GLN O    O -261.437  -8.462 113.041 1.00 . A A . 108 GLN O    1 1 
        5  8948 1 1 108 GLN OE1  O -258.472 -10.732 116.330 1.00 . A A . 108 GLN OE1  1 1 
        5  8949 1 1 109 GLN C    C -263.307 -10.559 110.474 1.00 . A A . 109 GLN C    1 1 
        5  8950 1 1 109 GLN CA   C -262.490  -9.277 110.577 1.00 . A A . 109 GLN CA   1 1 
        5  8951 1 1 109 GLN CB   C -262.336  -8.589 109.212 1.00 . A A . 109 GLN CB   1 1 
        5  8952 1 1 109 GLN CD   C -263.116  -8.391 106.812 1.00 . A A . 109 GLN CD   1 1 
        5  8953 1 1 109 GLN CG   C -263.386  -8.975 108.186 1.00 . A A . 109 GLN CG   1 1 
        5  8954 1 1 109 GLN H    H -260.602 -10.188 110.592 1.00 . A A . 109 GLN H    1 1 
        5  8955 1 1 109 GLN HA   H -262.980  -8.601 111.261 1.00 . A A . 109 GLN HA   1 1 
        5  8956 1 1 109 GLN HB2  H -262.402  -7.524 109.362 1.00 . A A . 109 GLN HB2  1 1 
        5  8957 1 1 109 GLN HB3  H -261.363  -8.829 108.809 1.00 . A A . 109 GLN HB3  1 1 
        5  8958 1 1 109 GLN HE21 H -262.215  -6.812 107.613 1.00 . A A . 109 GLN HE21 1 1 
        5  8959 1 1 109 GLN HE22 H -262.283  -6.844 105.884 1.00 . A A . 109 GLN HE22 1 1 
        5  8960 1 1 109 GLN HG2  H -263.401 -10.051 108.106 1.00 . A A . 109 GLN HG2  1 1 
        5  8961 1 1 109 GLN HG3  H -264.349  -8.627 108.529 1.00 . A A . 109 GLN HG3  1 1 
        5  8962 1 1 109 GLN N    N -261.183  -9.582 111.105 1.00 . A A . 109 GLN N    1 1 
        5  8963 1 1 109 GLN NE2  N -262.477  -7.232 106.768 1.00 . A A . 109 GLN NE2  1 1 
        5  8964 1 1 109 GLN O    O -262.757 -11.644 110.265 1.00 . A A . 109 GLN O    1 1 
        5  8965 1 1 109 GLN OE1  O -263.483  -8.979 105.795 1.00 . A A . 109 GLN OE1  1 1 
        5  8966 1 1 110 GLU C    C -265.739 -12.106 109.228 1.00 . A A . 110 GLU C    1 1 
        5  8967 1 1 110 GLU CA   C -265.501 -11.581 110.643 1.00 . A A . 110 GLU CA   1 1 
        5  8968 1 1 110 GLU CB   C -266.826 -11.199 111.294 1.00 . A A . 110 GLU CB   1 1 
        5  8969 1 1 110 GLU CD   C -268.805  -9.638 111.319 1.00 . A A . 110 GLU CD   1 1 
        5  8970 1 1 110 GLU CG   C -267.531 -10.037 110.613 1.00 . A A . 110 GLU CG   1 1 
        5  8971 1 1 110 GLU H    H -264.993  -9.530 110.745 1.00 . A A . 110 GLU H    1 1 
        5  8972 1 1 110 GLU HA   H -265.033 -12.355 111.228 1.00 . A A . 110 GLU HA   1 1 
        5  8973 1 1 110 GLU HB2  H -267.478 -12.052 111.268 1.00 . A A . 110 GLU HB2  1 1 
        5  8974 1 1 110 GLU HB3  H -266.642 -10.926 112.323 1.00 . A A . 110 GLU HB3  1 1 
        5  8975 1 1 110 GLU HG2  H -266.864  -9.189 110.601 1.00 . A A . 110 GLU HG2  1 1 
        5  8976 1 1 110 GLU HG3  H -267.769 -10.321 109.598 1.00 . A A . 110 GLU HG3  1 1 
        5  8977 1 1 110 GLU N    N -264.611 -10.430 110.639 1.00 . A A . 110 GLU N    1 1 
        5  8978 1 1 110 GLU O    O -265.524 -11.392 108.243 1.00 . A A . 110 GLU O    1 1 
        5  8979 1 1 110 GLU OE1  O -269.863 -10.226 111.020 1.00 . A A . 110 GLU OE1  1 1 
        5  8980 1 1 110 GLU OE2  O -268.752  -8.739 112.182 1.00 . A A . 110 GLU OE2  1 1 
        6  8981 1 1   1 GLY C    C -227.249 -11.699 101.635 1.00 . A A .   1 GLY C    1 1 
        6  8982 1 1   1 GLY CA   C -228.571 -11.472 100.959 1.00 . A A .   1 GLY CA   1 1 
        6  8983 1 1   1 GLY H1   H -229.560 -11.063 102.741 1.00 . A A .   1 GLY H1   1 1 
        6  8984 1 1   1 GLY H2   H -230.595 -11.468 101.461 1.00 . A A .   1 GLY H2   1 1 
        6  8985 1 1   1 GLY H3   H -229.687 -12.676 102.239 1.00 . A A .   1 GLY H3   1 1 
        6  8986 1 1   1 GLY HA2  H -228.609 -10.460 100.582 1.00 . A A .   1 GLY HA2  1 1 
        6  8987 1 1   1 GLY HA3  H -228.670 -12.165 100.137 1.00 . A A .   1 GLY HA3  1 1 
        6  8988 1 1   1 GLY N    N -229.680 -11.682 101.914 1.00 . A A .   1 GLY N    1 1 
        6  8989 1 1   1 GLY O    O -227.061 -11.247 102.763 1.00 . A A .   1 GLY O    1 1 
        6  8990 1 1   2 GLU C    C -225.363 -13.636 102.797 1.00 . A A .   2 GLU C    1 1 
        6  8991 1 1   2 GLU CA   C -225.077 -12.787 101.566 1.00 . A A .   2 GLU CA   1 1 
        6  8992 1 1   2 GLU CB   C -224.244 -11.553 101.939 1.00 . A A .   2 GLU CB   1 1 
        6  8993 1 1   2 GLU CD   C -223.069 -11.491  99.716 1.00 . A A .   2 GLU CD   1 1 
        6  8994 1 1   2 GLU CG   C -223.844 -10.702 100.745 1.00 . A A .   2 GLU CG   1 1 
        6  8995 1 1   2 GLU H    H -226.530 -12.661 100.027 1.00 . A A .   2 GLU H    1 1 
        6  8996 1 1   2 GLU HA   H -224.532 -13.383 100.848 1.00 . A A .   2 GLU HA   1 1 
        6  8997 1 1   2 GLU HB2  H -224.817 -10.937 102.615 1.00 . A A .   2 GLU HB2  1 1 
        6  8998 1 1   2 GLU HB3  H -223.343 -11.879 102.438 1.00 . A A .   2 GLU HB3  1 1 
        6  8999 1 1   2 GLU HG2  H -224.736 -10.310 100.281 1.00 . A A .   2 GLU HG2  1 1 
        6  9000 1 1   2 GLU HG3  H -223.228  -9.883 101.090 1.00 . A A .   2 GLU HG3  1 1 
        6  9001 1 1   2 GLU N    N -226.342 -12.397 100.959 1.00 . A A .   2 GLU N    1 1 
        6  9002 1 1   2 GLU O    O -224.895 -13.338 103.896 1.00 . A A .   2 GLU O    1 1 
        6  9003 1 1   2 GLU OE1  O -221.870 -11.759  99.946 1.00 . A A .   2 GLU OE1  1 1 
        6  9004 1 1   2 GLU OE2  O -223.655 -11.850  98.673 1.00 . A A .   2 GLU OE2  1 1 
        6  9005 1 1   3 GLU C    C -225.504 -16.135 104.484 1.00 . A A .   3 GLU C    1 1 
        6  9006 1 1   3 GLU CA   C -226.645 -15.536 103.668 1.00 . A A .   3 GLU CA   1 1 
        6  9007 1 1   3 GLU CB   C -227.524 -16.658 103.110 1.00 . A A .   3 GLU CB   1 1 
        6  9008 1 1   3 GLU CD   C -229.690 -15.361 103.203 1.00 . A A .   3 GLU CD   1 1 
        6  9009 1 1   3 GLU CG   C -228.738 -16.165 102.342 1.00 . A A .   3 GLU CG   1 1 
        6  9010 1 1   3 GLU H    H -226.396 -14.916 101.660 1.00 . A A .   3 GLU H    1 1 
        6  9011 1 1   3 GLU HA   H -227.244 -14.916 104.317 1.00 . A A .   3 GLU HA   1 1 
        6  9012 1 1   3 GLU HB2  H -226.930 -17.268 102.447 1.00 . A A .   3 GLU HB2  1 1 
        6  9013 1 1   3 GLU HB3  H -227.869 -17.269 103.932 1.00 . A A .   3 GLU HB3  1 1 
        6  9014 1 1   3 GLU HG2  H -228.403 -15.541 101.528 1.00 . A A .   3 GLU HG2  1 1 
        6  9015 1 1   3 GLU HG3  H -229.267 -17.018 101.946 1.00 . A A .   3 GLU HG3  1 1 
        6  9016 1 1   3 GLU N    N -226.148 -14.692 102.586 1.00 . A A .   3 GLU N    1 1 
        6  9017 1 1   3 GLU O    O -224.943 -17.173 104.126 1.00 . A A .   3 GLU O    1 1 
        6  9018 1 1   3 GLU OE1  O -230.111 -15.872 104.259 1.00 . A A .   3 GLU OE1  1 1 
        6  9019 1 1   3 GLU OE2  O -230.030 -14.218 102.815 1.00 . A A .   3 GLU OE2  1 1 
        6  9020 1 1   4 ARG C    C -224.496 -15.553 107.899 1.00 . A A .   4 ARG C    1 1 
        6  9021 1 1   4 ARG CA   C -224.112 -15.903 106.468 1.00 . A A .   4 ARG CA   1 1 
        6  9022 1 1   4 ARG CB   C -222.764 -15.257 106.115 1.00 . A A .   4 ARG CB   1 1 
        6  9023 1 1   4 ARG CD   C -220.963 -14.876 104.393 1.00 . A A .   4 ARG CD   1 1 
        6  9024 1 1   4 ARG CG   C -222.245 -15.622 104.732 1.00 . A A .   4 ARG CG   1 1 
        6  9025 1 1   4 ARG CZ   C -221.239 -12.631 103.401 1.00 . A A .   4 ARG CZ   1 1 
        6  9026 1 1   4 ARG H    H -225.612 -14.603 105.749 1.00 . A A .   4 ARG H    1 1 
        6  9027 1 1   4 ARG HA   H -224.028 -16.975 106.378 1.00 . A A .   4 ARG HA   1 1 
        6  9028 1 1   4 ARG HB2  H -222.872 -14.182 106.161 1.00 . A A .   4 ARG HB2  1 1 
        6  9029 1 1   4 ARG HB3  H -222.030 -15.565 106.844 1.00 . A A .   4 ARG HB3  1 1 
        6  9030 1 1   4 ARG HD2  H -220.195 -15.170 105.092 1.00 . A A .   4 ARG HD2  1 1 
        6  9031 1 1   4 ARG HD3  H -220.660 -15.145 103.392 1.00 . A A .   4 ARG HD3  1 1 
        6  9032 1 1   4 ARG HE   H -221.170 -13.020 105.361 1.00 . A A .   4 ARG HE   1 1 
        6  9033 1 1   4 ARG HG2  H -222.049 -16.684 104.700 1.00 . A A .   4 ARG HG2  1 1 
        6  9034 1 1   4 ARG HG3  H -222.999 -15.373 103.998 1.00 . A A .   4 ARG HG3  1 1 
        6  9035 1 1   4 ARG HH11 H -221.168 -14.145 102.042 1.00 . A A .   4 ARG HH11 1 1 
        6  9036 1 1   4 ARG HH12 H -221.328 -12.545 101.367 1.00 . A A .   4 ARG HH12 1 1 
        6  9037 1 1   4 ARG HH21 H -221.372 -10.936 104.503 1.00 . A A .   4 ARG HH21 1 1 
        6  9038 1 1   4 ARG HH22 H -221.441 -10.711 102.783 1.00 . A A .   4 ARG HH22 1 1 
        6  9039 1 1   4 ARG N    N -225.156 -15.451 105.563 1.00 . A A .   4 ARG N    1 1 
        6  9040 1 1   4 ARG NE   N -221.138 -13.427 104.463 1.00 . A A .   4 ARG NE   1 1 
        6  9041 1 1   4 ARG NH1  N -221.242 -13.147 102.175 1.00 . A A .   4 ARG NH1  1 1 
        6  9042 1 1   4 ARG NH2  N -221.359 -11.319 103.574 1.00 . A A .   4 ARG NH2  1 1 
        6  9043 1 1   4 ARG O    O -224.870 -16.424 108.686 1.00 . A A .   4 ARG O    1 1 
        6  9044 1 1   5 LYS C    C -225.337 -12.371 109.474 1.00 . A A .   5 LYS C    1 1 
        6  9045 1 1   5 LYS CA   C -224.773 -13.792 109.553 1.00 . A A .   5 LYS CA   1 1 
        6  9046 1 1   5 LYS CB   C -223.532 -13.841 110.460 1.00 . A A .   5 LYS CB   1 1 
        6  9047 1 1   5 LYS CD   C -222.568 -13.746 112.784 1.00 . A A .   5 LYS CD   1 1 
        6  9048 1 1   5 LYS CE   C -221.426 -12.826 112.375 1.00 . A A .   5 LYS CE   1 1 
        6  9049 1 1   5 LYS CG   C -223.808 -13.546 111.925 1.00 . A A .   5 LYS CG   1 1 
        6  9050 1 1   5 LYS H    H -224.115 -13.624 107.550 1.00 . A A .   5 LYS H    1 1 
        6  9051 1 1   5 LYS HA   H -225.531 -14.446 109.954 1.00 . A A .   5 LYS HA   1 1 
        6  9052 1 1   5 LYS HB2  H -223.096 -14.826 110.395 1.00 . A A .   5 LYS HB2  1 1 
        6  9053 1 1   5 LYS HB3  H -222.812 -13.118 110.103 1.00 . A A .   5 LYS HB3  1 1 
        6  9054 1 1   5 LYS HD2  H -222.822 -13.546 113.813 1.00 . A A .   5 LYS HD2  1 1 
        6  9055 1 1   5 LYS HD3  H -222.242 -14.773 112.690 1.00 . A A .   5 LYS HD3  1 1 
        6  9056 1 1   5 LYS HE2  H -220.551 -13.078 112.957 1.00 . A A .   5 LYS HE2  1 1 
        6  9057 1 1   5 LYS HE3  H -221.216 -12.981 111.327 1.00 . A A .   5 LYS HE3  1 1 
        6  9058 1 1   5 LYS HG2  H -224.137 -12.522 112.020 1.00 . A A .   5 LYS HG2  1 1 
        6  9059 1 1   5 LYS HG3  H -224.586 -14.209 112.273 1.00 . A A .   5 LYS HG3  1 1 
        6  9060 1 1   5 LYS HZ1  H -222.585 -11.115 112.037 1.00 . A A .   5 LYS HZ1  1 1 
        6  9061 1 1   5 LYS HZ2  H -221.944 -11.213 113.604 1.00 . A A .   5 LYS HZ2  1 1 
        6  9062 1 1   5 LYS HZ3  H -220.947 -10.793 112.297 1.00 . A A .   5 LYS HZ3  1 1 
        6  9063 1 1   5 LYS N    N -224.424 -14.268 108.222 1.00 . A A .   5 LYS N    1 1 
        6  9064 1 1   5 LYS NZ   N -221.751 -11.389 112.595 1.00 . A A .   5 LYS NZ   1 1 
        6  9065 1 1   5 LYS O    O -225.625 -11.741 110.493 1.00 . A A .   5 LYS O    1 1 
        6  9066 1 1   6 CYS C    C -227.152 -10.457 107.080 1.00 . A A .   6 CYS C    1 1 
        6  9067 1 1   6 CYS CA   C -225.975 -10.515 108.050 1.00 . A A .   6 CYS CA   1 1 
        6  9068 1 1   6 CYS CB   C -224.816  -9.667 107.526 1.00 . A A .   6 CYS CB   1 1 
        6  9069 1 1   6 CYS H    H -225.417 -12.466 107.477 1.00 . A A .   6 CYS H    1 1 
        6  9070 1 1   6 CYS HA   H -226.293 -10.125 109.005 1.00 . A A .   6 CYS HA   1 1 
        6  9071 1 1   6 CYS HB2  H -223.943  -9.852 108.135 1.00 . A A .   6 CYS HB2  1 1 
        6  9072 1 1   6 CYS HB3  H -224.600  -9.958 106.506 1.00 . A A .   6 CYS HB3  1 1 
        6  9073 1 1   6 CYS HG   H -224.225  -7.330 108.343 1.00 . A A .   6 CYS HG   1 1 
        6  9074 1 1   6 CYS N    N -225.536 -11.886 108.254 1.00 . A A .   6 CYS N    1 1 
        6  9075 1 1   6 CYS O    O -227.032 -10.866 105.929 1.00 . A A .   6 CYS O    1 1 
        6  9076 1 1   6 CYS SG   S -225.132  -7.885 107.543 1.00 . A A .   6 CYS SG   1 1 
        6  9077 1 1   7 LEU C    C -229.908 -10.986 105.991 1.00 . A A .   7 LEU C    1 1 
        6  9078 1 1   7 LEU CA   C -229.487  -9.743 106.779 1.00 . A A .   7 LEU CA   1 1 
        6  9079 1 1   7 LEU CB   C -229.297  -8.553 105.845 1.00 . A A .   7 LEU CB   1 1 
        6  9080 1 1   7 LEU CD1  C -229.079  -6.077 105.501 1.00 . A A .   7 LEU CD1  1 1 
        6  9081 1 1   7 LEU CD2  C -230.649  -6.962 107.233 1.00 . A A .   7 LEU CD2  1 1 
        6  9082 1 1   7 LEU CG   C -229.323  -7.179 106.521 1.00 . A A .   7 LEU CG   1 1 
        6  9083 1 1   7 LEU H    H -228.290  -9.659 108.505 1.00 . A A .   7 LEU H    1 1 
        6  9084 1 1   7 LEU HA   H -230.282  -9.503 107.469 1.00 . A A .   7 LEU HA   1 1 
        6  9085 1 1   7 LEU HB2  H -228.341  -8.668 105.361 1.00 . A A .   7 LEU HB2  1 1 
        6  9086 1 1   7 LEU HB3  H -230.072  -8.578 105.096 1.00 . A A .   7 LEU HB3  1 1 
        6  9087 1 1   7 LEU HD11 H -229.843  -6.116 104.738 1.00 . A A .   7 LEU HD11 1 1 
        6  9088 1 1   7 LEU HD12 H -229.112  -5.116 105.992 1.00 . A A .   7 LEU HD12 1 1 
        6  9089 1 1   7 LEU HD13 H -228.109  -6.215 105.045 1.00 . A A .   7 LEU HD13 1 1 
        6  9090 1 1   7 LEU HD21 H -230.802  -7.746 107.960 1.00 . A A .   7 LEU HD21 1 1 
        6  9091 1 1   7 LEU HD22 H -230.637  -6.005 107.734 1.00 . A A .   7 LEU HD22 1 1 
        6  9092 1 1   7 LEU HD23 H -231.451  -6.980 106.511 1.00 . A A .   7 LEU HD23 1 1 
        6  9093 1 1   7 LEU HG   H -228.533  -7.135 107.260 1.00 . A A .   7 LEU HG   1 1 
        6  9094 1 1   7 LEU N    N -228.280  -9.941 107.573 1.00 . A A .   7 LEU N    1 1 
        6  9095 1 1   7 LEU O    O -229.888 -10.994 104.756 1.00 . A A .   7 LEU O    1 1 
        6  9096 1 1   8 GLN C    C -232.166 -12.924 105.435 1.00 . A A .   8 GLN C    1 1 
        6  9097 1 1   8 GLN CA   C -230.833 -13.243 106.103 1.00 . A A .   8 GLN CA   1 1 
        6  9098 1 1   8 GLN CB   C -231.046 -14.350 107.145 1.00 . A A .   8 GLN CB   1 1 
        6  9099 1 1   8 GLN CD   C -228.956 -13.987 108.541 1.00 . A A .   8 GLN CD   1 1 
        6  9100 1 1   8 GLN CG   C -229.771 -14.964 107.717 1.00 . A A .   8 GLN CG   1 1 
        6  9101 1 1   8 GLN H    H -230.183 -12.002 107.688 1.00 . A A .   8 GLN H    1 1 
        6  9102 1 1   8 GLN HA   H -230.135 -13.587 105.354 1.00 . A A .   8 GLN HA   1 1 
        6  9103 1 1   8 GLN HB2  H -231.613 -13.939 107.968 1.00 . A A .   8 GLN HB2  1 1 
        6  9104 1 1   8 GLN HB3  H -231.622 -15.144 106.691 1.00 . A A .   8 GLN HB3  1 1 
        6  9105 1 1   8 GLN HE21 H -230.068 -14.375 110.143 1.00 . A A .   8 GLN HE21 1 1 
        6  9106 1 1   8 GLN HE22 H -228.803 -13.208 110.363 1.00 . A A .   8 GLN HE22 1 1 
        6  9107 1 1   8 GLN HG2  H -230.040 -15.799 108.345 1.00 . A A .   8 GLN HG2  1 1 
        6  9108 1 1   8 GLN HG3  H -229.161 -15.317 106.898 1.00 . A A .   8 GLN HG3  1 1 
        6  9109 1 1   8 GLN N    N -230.287 -12.034 106.716 1.00 . A A .   8 GLN N    1 1 
        6  9110 1 1   8 GLN NE2  N -229.308 -13.845 109.810 1.00 . A A .   8 GLN NE2  1 1 
        6  9111 1 1   8 GLN O    O -233.146 -12.615 106.111 1.00 . A A .   8 GLN O    1 1 
        6  9112 1 1   8 GLN OE1  O -228.035 -13.351 108.037 1.00 . A A .   8 GLN OE1  1 1 
        6  9113 1 1   9 THR C    C -234.083 -13.948 102.870 1.00 . A A .   9 THR C    1 1 
        6  9114 1 1   9 THR CA   C -233.420 -12.675 103.384 1.00 . A A .   9 THR CA   1 1 
        6  9115 1 1   9 THR CB   C -233.139 -11.711 102.211 1.00 . A A .   9 THR CB   1 1 
        6  9116 1 1   9 THR CG2  C -232.626 -10.369 102.720 1.00 . A A .   9 THR CG2  1 1 
        6  9117 1 1   9 THR H    H -231.403 -13.289 103.624 1.00 . A A .   9 THR H    1 1 
        6  9118 1 1   9 THR HA   H -234.105 -12.179 104.071 1.00 . A A .   9 THR HA   1 1 
        6  9119 1 1   9 THR HB   H -234.064 -11.542 101.680 1.00 . A A .   9 THR HB   1 1 
        6  9120 1 1   9 THR HG1  H -232.495 -13.140 101.003 1.00 . A A .   9 THR HG1  1 1 
        6  9121 1 1   9 THR HG21 H -231.719 -10.523 103.285 1.00 . A A .   9 THR HG21 1 1 
        6  9122 1 1   9 THR HG22 H -232.425  -9.716 101.883 1.00 . A A .   9 THR HG22 1 1 
        6  9123 1 1   9 THR HG23 H -233.373  -9.918 103.357 1.00 . A A .   9 THR HG23 1 1 
        6  9124 1 1   9 THR N    N -232.205 -12.996 104.116 1.00 . A A .   9 THR N    1 1 
        6  9125 1 1   9 THR O    O -233.732 -14.464 101.811 1.00 . A A .   9 THR O    1 1 
        6  9126 1 1   9 THR OG1  O -232.178 -12.277 101.311 1.00 . A A .   9 THR OG1  1 1 
        6  9127 1 1  10 HIS C    C -237.154 -15.413 102.952 1.00 . A A .  10 HIS C    1 1 
        6  9128 1 1  10 HIS CA   C -235.703 -15.709 103.284 1.00 . A A .  10 HIS CA   1 1 
        6  9129 1 1  10 HIS CB   C -235.618 -16.744 104.416 1.00 . A A .  10 HIS CB   1 1 
        6  9130 1 1  10 HIS CD2  C -233.107 -16.466 105.003 1.00 . A A .  10 HIS CD2  1 1 
        6  9131 1 1  10 HIS CE1  C -232.539 -18.571 105.064 1.00 . A A .  10 HIS CE1  1 1 
        6  9132 1 1  10 HIS CG   C -234.217 -17.187 104.731 1.00 . A A .  10 HIS CG   1 1 
        6  9133 1 1  10 HIS H    H -235.246 -14.028 104.490 1.00 . A A .  10 HIS H    1 1 
        6  9134 1 1  10 HIS HA   H -235.223 -16.107 102.405 1.00 . A A .  10 HIS HA   1 1 
        6  9135 1 1  10 HIS HB2  H -236.042 -16.319 105.310 1.00 . A A .  10 HIS HB2  1 1 
        6  9136 1 1  10 HIS HB3  H -236.188 -17.618 104.134 1.00 . A A .  10 HIS HB3  1 1 
        6  9137 1 1  10 HIS HD1  H -234.411 -19.285 104.643 1.00 . A A .  10 HIS HD1  1 1 
        6  9138 1 1  10 HIS HD2  H -233.047 -15.387 105.049 1.00 . A A .  10 HIS HD2  1 1 
        6  9139 1 1  10 HIS HE1  H -231.961 -19.478 105.165 1.00 . A A .  10 HIS HE1  1 1 
        6  9140 1 1  10 HIS HE2  H -231.120 -17.094 105.115 1.00 . A A .  10 HIS HE2  1 1 
        6  9141 1 1  10 HIS N    N -235.013 -14.478 103.651 1.00 . A A .  10 HIS N    1 1 
        6  9142 1 1  10 HIS ND1  N -233.826 -18.505 104.777 1.00 . A A .  10 HIS ND1  1 1 
        6  9143 1 1  10 HIS NE2  N -232.074 -17.343 105.203 1.00 . A A .  10 HIS NE2  1 1 
        6  9144 1 1  10 HIS O    O -237.789 -14.596 103.602 1.00 . A A .  10 HIS O    1 1 
        6  9145 1 1  11 ARG C    C -239.968 -16.777 102.218 1.00 . A A .  11 ARG C    1 1 
        6  9146 1 1  11 ARG CA   C -239.016 -15.831 101.496 1.00 . A A .  11 ARG CA   1 1 
        6  9147 1 1  11 ARG CB   C -239.094 -16.015 100.000 1.00 . A A .  11 ARG CB   1 1 
        6  9148 1 1  11 ARG CD   C -239.655 -14.811  97.908 1.00 . A A .  11 ARG CD   1 1 
        6  9149 1 1  11 ARG CG   C -239.986 -14.992  99.369 1.00 . A A .  11 ARG CG   1 1 
        6  9150 1 1  11 ARG CZ   C -240.717 -13.986  95.837 1.00 . A A .  11 ARG CZ   1 1 
        6  9151 1 1  11 ARG H    H -237.123 -16.675 101.427 1.00 . A A .  11 ARG H    1 1 
        6  9152 1 1  11 ARG HA   H -239.280 -14.813 101.726 1.00 . A A .  11 ARG HA   1 1 
        6  9153 1 1  11 ARG HB2  H -238.103 -15.921  99.578 1.00 . A A .  11 ARG HB2  1 1 
        6  9154 1 1  11 ARG HB3  H -239.487 -16.996  99.780 1.00 . A A .  11 ARG HB3  1 1 
        6  9155 1 1  11 ARG HD2  H -238.757 -14.217  97.843 1.00 . A A .  11 ARG HD2  1 1 
        6  9156 1 1  11 ARG HD3  H -239.474 -15.781  97.475 1.00 . A A .  11 ARG HD3  1 1 
        6  9157 1 1  11 ARG HE   H -241.503 -13.823  97.672 1.00 . A A .  11 ARG HE   1 1 
        6  9158 1 1  11 ARG HG2  H -241.009 -15.306  99.479 1.00 . A A .  11 ARG HG2  1 1 
        6  9159 1 1  11 ARG HG3  H -239.842 -14.057  99.892 1.00 . A A .  11 ARG HG3  1 1 
        6  9160 1 1  11 ARG HH11 H -238.850 -14.746  95.585 1.00 . A A .  11 ARG HH11 1 1 
        6  9161 1 1  11 ARG HH12 H -239.657 -14.247  94.122 1.00 . A A .  11 ARG HH12 1 1 
        6  9162 1 1  11 ARG HH21 H -242.565 -13.138  95.756 1.00 . A A .  11 ARG HH21 1 1 
        6  9163 1 1  11 ARG HH22 H -241.758 -13.321  94.230 1.00 . A A .  11 ARG HH22 1 1 
        6  9164 1 1  11 ARG N    N -237.665 -16.049 101.922 1.00 . A A .  11 ARG N    1 1 
        6  9165 1 1  11 ARG NE   N -240.723 -14.141  97.161 1.00 . A A .  11 ARG NE   1 1 
        6  9166 1 1  11 ARG NH1  N -239.655 -14.350  95.128 1.00 . A A .  11 ARG NH1  1 1 
        6  9167 1 1  11 ARG NH2  N -241.761 -13.435  95.226 1.00 . A A .  11 ARG NH2  1 1 
        6  9168 1 1  11 ARG O    O -239.595 -17.898 102.573 1.00 . A A .  11 ARG O    1 1 
        6  9169 1 1  12 VAL C    C -243.527 -16.997 102.423 1.00 . A A .  12 VAL C    1 1 
        6  9170 1 1  12 VAL CA   C -242.186 -17.089 103.153 1.00 . A A .  12 VAL CA   1 1 
        6  9171 1 1  12 VAL CB   C -242.319 -16.608 104.616 1.00 . A A .  12 VAL CB   1 1 
        6  9172 1 1  12 VAL CG1  C -242.487 -15.099 104.675 1.00 . A A .  12 VAL CG1  1 1 
        6  9173 1 1  12 VAL CG2  C -243.470 -17.310 105.316 1.00 . A A .  12 VAL CG2  1 1 
        6  9174 1 1  12 VAL H    H -241.429 -15.420 102.107 1.00 . A A .  12 VAL H    1 1 
        6  9175 1 1  12 VAL HA   H -241.864 -18.123 103.164 1.00 . A A .  12 VAL HA   1 1 
        6  9176 1 1  12 VAL HB   H -241.405 -16.862 105.138 1.00 . A A .  12 VAL HB   1 1 
        6  9177 1 1  12 VAL HG11 H -243.369 -14.811 104.118 1.00 . A A .  12 VAL HG11 1 1 
        6  9178 1 1  12 VAL HG12 H -242.592 -14.786 105.704 1.00 . A A .  12 VAL HG12 1 1 
        6  9179 1 1  12 VAL HG13 H -241.618 -14.626 104.240 1.00 . A A .  12 VAL HG13 1 1 
        6  9180 1 1  12 VAL HG21 H -244.384 -17.132 104.770 1.00 . A A .  12 VAL HG21 1 1 
        6  9181 1 1  12 VAL HG22 H -243.275 -18.372 105.354 1.00 . A A .  12 VAL HG22 1 1 
        6  9182 1 1  12 VAL HG23 H -243.567 -16.924 106.320 1.00 . A A .  12 VAL HG23 1 1 
        6  9183 1 1  12 VAL N    N -241.185 -16.314 102.441 1.00 . A A .  12 VAL N    1 1 
        6  9184 1 1  12 VAL O    O -244.033 -15.903 102.159 1.00 . A A .  12 VAL O    1 1 
        6  9185 1 1  13 THR C    C -246.499 -17.824 102.062 1.00 . A A .  13 THR C    1 1 
        6  9186 1 1  13 THR CA   C -245.267 -18.195 101.231 1.00 . A A .  13 THR CA   1 1 
        6  9187 1 1  13 THR CB   C -245.478 -19.612 100.662 1.00 . A A .  13 THR CB   1 1 
        6  9188 1 1  13 THR CG2  C -246.622 -19.629  99.654 1.00 . A A .  13 THR CG2  1 1 
        6  9189 1 1  13 THR H    H -243.638 -18.987 102.327 1.00 . A A .  13 THR H    1 1 
        6  9190 1 1  13 THR HA   H -245.135 -17.498 100.393 1.00 . A A .  13 THR HA   1 1 
        6  9191 1 1  13 THR HB   H -245.728 -20.275 101.477 1.00 . A A .  13 THR HB   1 1 
        6  9192 1 1  13 THR HG1  H -243.590 -20.198 100.710 1.00 . A A .  13 THR HG1  1 1 
        6  9193 1 1  13 THR HG21 H -246.398 -18.944  98.848 1.00 . A A .  13 THR HG21 1 1 
        6  9194 1 1  13 THR HG22 H -246.738 -20.626  99.258 1.00 . A A .  13 THR HG22 1 1 
        6  9195 1 1  13 THR HG23 H -247.537 -19.325 100.139 1.00 . A A .  13 THR HG23 1 1 
        6  9196 1 1  13 THR N    N -244.068 -18.146 102.052 1.00 . A A .  13 THR N    1 1 
        6  9197 1 1  13 THR O    O -246.739 -18.408 103.119 1.00 . A A .  13 THR O    1 1 
        6  9198 1 1  13 THR OG1  O -244.276 -20.073 100.036 1.00 . A A .  13 THR OG1  1 1 
        6  9199 1 1  14 VAL C    C -249.728 -16.904 101.595 1.00 . A A .  14 VAL C    1 1 
        6  9200 1 1  14 VAL CA   C -248.461 -16.424 102.301 1.00 . A A .  14 VAL CA   1 1 
        6  9201 1 1  14 VAL CB   C -248.464 -14.887 102.431 1.00 . A A .  14 VAL CB   1 1 
        6  9202 1 1  14 VAL CG1  C -249.748 -14.369 103.056 1.00 . A A .  14 VAL CG1  1 1 
        6  9203 1 1  14 VAL CG2  C -247.264 -14.437 103.238 1.00 . A A .  14 VAL CG2  1 1 
        6  9204 1 1  14 VAL H    H -247.037 -16.431 100.738 1.00 . A A .  14 VAL H    1 1 
        6  9205 1 1  14 VAL HA   H -248.430 -16.848 103.294 1.00 . A A .  14 VAL HA   1 1 
        6  9206 1 1  14 VAL HB   H -248.378 -14.463 101.440 1.00 . A A .  14 VAL HB   1 1 
        6  9207 1 1  14 VAL HG11 H -249.900 -14.838 104.017 1.00 . A A .  14 VAL HG11 1 1 
        6  9208 1 1  14 VAL HG12 H -249.675 -13.297 103.182 1.00 . A A .  14 VAL HG12 1 1 
        6  9209 1 1  14 VAL HG13 H -250.581 -14.595 102.405 1.00 . A A .  14 VAL HG13 1 1 
        6  9210 1 1  14 VAL HG21 H -247.301 -14.890 104.219 1.00 . A A .  14 VAL HG21 1 1 
        6  9211 1 1  14 VAL HG22 H -246.358 -14.739 102.736 1.00 . A A .  14 VAL HG22 1 1 
        6  9212 1 1  14 VAL HG23 H -247.281 -13.363 103.337 1.00 . A A .  14 VAL HG23 1 1 
        6  9213 1 1  14 VAL N    N -247.273 -16.866 101.589 1.00 . A A .  14 VAL N    1 1 
        6  9214 1 1  14 VAL O    O -249.927 -16.639 100.414 1.00 . A A .  14 VAL O    1 1 
        6  9215 1 1  15 HIS C    C -253.002 -17.259 102.038 1.00 . A A .  15 HIS C    1 1 
        6  9216 1 1  15 HIS CA   C -251.814 -18.176 101.775 1.00 . A A .  15 HIS CA   1 1 
        6  9217 1 1  15 HIS CB   C -252.115 -19.553 102.378 1.00 . A A .  15 HIS CB   1 1 
        6  9218 1 1  15 HIS CD2  C -250.128 -20.954 101.465 1.00 . A A .  15 HIS CD2  1 1 
        6  9219 1 1  15 HIS CE1  C -251.279 -22.613 100.614 1.00 . A A .  15 HIS CE1  1 1 
        6  9220 1 1  15 HIS CG   C -251.440 -20.695 101.684 1.00 . A A .  15 HIS CG   1 1 
        6  9221 1 1  15 HIS H    H -250.348 -17.816 103.267 1.00 . A A .  15 HIS H    1 1 
        6  9222 1 1  15 HIS HA   H -251.685 -18.282 100.710 1.00 . A A .  15 HIS HA   1 1 
        6  9223 1 1  15 HIS HB2  H -251.788 -19.559 103.408 1.00 . A A .  15 HIS HB2  1 1 
        6  9224 1 1  15 HIS HB3  H -253.180 -19.727 102.348 1.00 . A A .  15 HIS HB3  1 1 
        6  9225 1 1  15 HIS HD1  H -253.118 -21.861 101.140 1.00 . A A .  15 HIS HD1  1 1 
        6  9226 1 1  15 HIS HD2  H -249.295 -20.332 101.759 1.00 . A A .  15 HIS HD2  1 1 
        6  9227 1 1  15 HIS HE1  H -251.537 -23.536 100.113 1.00 . A A .  15 HIS HE1  1 1 
        6  9228 1 1  15 HIS HE2  H -249.227 -22.685 100.674 1.00 . A A .  15 HIS HE2  1 1 
        6  9229 1 1  15 HIS N    N -250.571 -17.631 102.327 1.00 . A A .  15 HIS N    1 1 
        6  9230 1 1  15 HIS ND1  N -252.132 -21.753 101.137 1.00 . A A .  15 HIS ND1  1 1 
        6  9231 1 1  15 HIS NE2  N -250.055 -22.153 100.800 1.00 . A A .  15 HIS NE2  1 1 
        6  9232 1 1  15 HIS O    O -254.095 -17.499 101.539 1.00 . A A .  15 HIS O    1 1 
        6  9233 1 1  16 GLY C    C -253.686 -13.909 102.689 1.00 . A A .  16 GLY C    1 1 
        6  9234 1 1  16 GLY CA   C -253.907 -15.332 103.163 1.00 . A A .  16 GLY CA   1 1 
        6  9235 1 1  16 GLY H    H -251.900 -16.053 103.194 1.00 . A A .  16 GLY H    1 1 
        6  9236 1 1  16 GLY HA2  H -254.035 -15.326 104.237 1.00 . A A .  16 GLY HA2  1 1 
        6  9237 1 1  16 GLY HA3  H -254.805 -15.715 102.708 1.00 . A A .  16 GLY HA3  1 1 
        6  9238 1 1  16 GLY N    N -252.797 -16.218 102.831 1.00 . A A .  16 GLY N    1 1 
        6  9239 1 1  16 GLY O    O -254.177 -12.964 103.302 1.00 . A A .  16 GLY O    1 1 
        6  9240 1 1  17 VAL C    C -253.747 -11.536 100.826 1.00 . A A .  17 VAL C    1 1 
        6  9241 1 1  17 VAL CA   C -252.552 -12.458 101.095 1.00 . A A .  17 VAL CA   1 1 
        6  9242 1 1  17 VAL CB   C -251.714 -12.600  99.811 1.00 . A A .  17 VAL CB   1 1 
        6  9243 1 1  17 VAL CG1  C -250.633 -13.644  99.992 1.00 . A A .  17 VAL CG1  1 1 
        6  9244 1 1  17 VAL CG2  C -252.583 -12.931  98.606 1.00 . A A .  17 VAL CG2  1 1 
        6  9245 1 1  17 VAL H    H -252.691 -14.554 101.096 1.00 . A A .  17 VAL H    1 1 
        6  9246 1 1  17 VAL HA   H -251.929 -12.001 101.850 1.00 . A A .  17 VAL HA   1 1 
        6  9247 1 1  17 VAL HB   H -251.227 -11.662  99.635 1.00 . A A .  17 VAL HB   1 1 
        6  9248 1 1  17 VAL HG11 H -251.087 -14.592 100.243 1.00 . A A .  17 VAL HG11 1 1 
        6  9249 1 1  17 VAL HG12 H -250.071 -13.744  99.074 1.00 . A A .  17 VAL HG12 1 1 
        6  9250 1 1  17 VAL HG13 H -249.967 -13.339 100.787 1.00 . A A .  17 VAL HG13 1 1 
        6  9251 1 1  17 VAL HG21 H -253.102 -13.860  98.781 1.00 . A A .  17 VAL HG21 1 1 
        6  9252 1 1  17 VAL HG22 H -253.303 -12.141  98.456 1.00 . A A .  17 VAL HG22 1 1 
        6  9253 1 1  17 VAL HG23 H -251.962 -13.023  97.727 1.00 . A A .  17 VAL HG23 1 1 
        6  9254 1 1  17 VAL N    N -252.961 -13.763 101.591 1.00 . A A .  17 VAL N    1 1 
        6  9255 1 1  17 VAL O    O -254.875 -11.994 100.638 1.00 . A A .  17 VAL O    1 1 
        6  9256 1 1  18 PRO C    C -254.890  -9.143  99.092 1.00 . A A .  18 PRO C    1 1 
        6  9257 1 1  18 PRO CA   C -254.528  -9.195 100.557 1.00 . A A .  18 PRO CA   1 1 
        6  9258 1 1  18 PRO CB   C -253.837  -7.903 100.981 1.00 . A A .  18 PRO CB   1 1 
        6  9259 1 1  18 PRO CD   C -252.181  -9.600 101.075 1.00 . A A .  18 PRO CD   1 1 
        6  9260 1 1  18 PRO CG   C -252.405  -8.169 100.686 1.00 . A A .  18 PRO CG   1 1 
        6  9261 1 1  18 PRO HA   H -255.399  -9.363 101.133 1.00 . A A .  18 PRO HA   1 1 
        6  9262 1 1  18 PRO HB2  H -254.220  -7.074 100.401 1.00 . A A .  18 PRO HB2  1 1 
        6  9263 1 1  18 PRO HB3  H -253.998  -7.725 102.033 1.00 . A A .  18 PRO HB3  1 1 
        6  9264 1 1  18 PRO HD2  H -251.418 -10.045 100.453 1.00 . A A .  18 PRO HD2  1 1 
        6  9265 1 1  18 PRO HD3  H -251.913  -9.680 102.118 1.00 . A A .  18 PRO HD3  1 1 
        6  9266 1 1  18 PRO HG2  H -252.214  -8.032  99.631 1.00 . A A .  18 PRO HG2  1 1 
        6  9267 1 1  18 PRO HG3  H -251.780  -7.524 101.262 1.00 . A A .  18 PRO HG3  1 1 
        6  9268 1 1  18 PRO N    N -253.498 -10.214 100.822 1.00 . A A .  18 PRO N    1 1 
        6  9269 1 1  18 PRO O    O -255.960  -8.682  98.690 1.00 . A A .  18 PRO O    1 1 
        6  9270 1 1  19 GLY C    C -255.172 -10.709  96.477 1.00 . A A .  19 GLY C    1 1 
        6  9271 1 1  19 GLY CA   C -254.089  -9.734  96.891 1.00 . A A .  19 GLY CA   1 1 
        6  9272 1 1  19 GLY H    H -253.120  -9.885  98.774 1.00 . A A .  19 GLY H    1 1 
        6  9273 1 1  19 GLY HA2  H -253.149 -10.067  96.480 1.00 . A A .  19 GLY HA2  1 1 
        6  9274 1 1  19 GLY HA3  H -254.324  -8.769  96.474 1.00 . A A .  19 GLY HA3  1 1 
        6  9275 1 1  19 GLY N    N -253.949  -9.616  98.329 1.00 . A A .  19 GLY N    1 1 
        6  9276 1 1  19 GLY O    O -255.761 -11.394  97.315 1.00 . A A .  19 GLY O    1 1 
        6  9277 1 1  20 PRO C    C -255.901 -13.124  94.593 1.00 . A A .  20 PRO C    1 1 
        6  9278 1 1  20 PRO CA   C -256.444 -11.708  94.626 1.00 . A A .  20 PRO CA   1 1 
        6  9279 1 1  20 PRO CB   C -256.632 -11.187  93.207 1.00 . A A .  20 PRO CB   1 1 
        6  9280 1 1  20 PRO CD   C -254.824  -9.972  94.127 1.00 . A A .  20 PRO CD   1 1 
        6  9281 1 1  20 PRO CG   C -255.302 -10.625  92.868 1.00 . A A .  20 PRO CG   1 1 
        6  9282 1 1  20 PRO HA   H -257.374 -11.674  95.164 1.00 . A A .  20 PRO HA   1 1 
        6  9283 1 1  20 PRO HB2  H -256.898 -11.998  92.551 1.00 . A A .  20 PRO HB2  1 1 
        6  9284 1 1  20 PRO HB3  H -257.399 -10.428  93.191 1.00 . A A .  20 PRO HB3  1 1 
        6  9285 1 1  20 PRO HD2  H -253.756 -10.031  94.196 1.00 . A A .  20 PRO HD2  1 1 
        6  9286 1 1  20 PRO HD3  H -255.156  -8.948  94.177 1.00 . A A .  20 PRO HD3  1 1 
        6  9287 1 1  20 PRO HG2  H -254.629 -11.417  92.575 1.00 . A A .  20 PRO HG2  1 1 
        6  9288 1 1  20 PRO HG3  H -255.393  -9.904  92.086 1.00 . A A .  20 PRO HG3  1 1 
        6  9289 1 1  20 PRO N    N -255.457 -10.783  95.177 1.00 . A A .  20 PRO N    1 1 
        6  9290 1 1  20 PRO O    O -256.648 -14.105  94.629 1.00 . A A .  20 PRO O    1 1 
        6  9291 1 1  21 GLU C    C -254.200 -15.324  95.677 1.00 . A A .  21 GLU C    1 1 
        6  9292 1 1  21 GLU CA   C -253.864 -14.465  94.471 1.00 . A A .  21 GLU CA   1 1 
        6  9293 1 1  21 GLU CB   C -252.353 -14.230  94.419 1.00 . A A .  21 GLU CB   1 1 
        6  9294 1 1  21 GLU CD   C -250.421 -13.047  93.314 1.00 . A A .  21 GLU CD   1 1 
        6  9295 1 1  21 GLU CG   C -251.926 -13.182  93.408 1.00 . A A .  21 GLU CG   1 1 
        6  9296 1 1  21 GLU H    H -254.067 -12.353  94.475 1.00 . A A .  21 GLU H    1 1 
        6  9297 1 1  21 GLU HA   H -254.171 -14.999  93.582 1.00 . A A .  21 GLU HA   1 1 
        6  9298 1 1  21 GLU HB2  H -252.010 -13.929  95.397 1.00 . A A .  21 GLU HB2  1 1 
        6  9299 1 1  21 GLU HB3  H -251.876 -15.158  94.156 1.00 . A A .  21 GLU HB3  1 1 
        6  9300 1 1  21 GLU HG2  H -252.309 -13.461  92.438 1.00 . A A .  21 GLU HG2  1 1 
        6  9301 1 1  21 GLU HG3  H -252.342 -12.230  93.700 1.00 . A A .  21 GLU HG3  1 1 
        6  9302 1 1  21 GLU N    N -254.578 -13.198  94.514 1.00 . A A .  21 GLU N    1 1 
        6  9303 1 1  21 GLU O    O -254.568 -14.828  96.742 1.00 . A A .  21 GLU O    1 1 
        6  9304 1 1  21 GLU OE1  O -249.840 -12.255  94.081 1.00 . A A .  21 GLU OE1  1 1 
        6  9305 1 1  21 GLU OE2  O -249.813 -13.725  92.460 1.00 . A A .  21 GLU OE2  1 1 
        6  9306 1 1  22 PRO C    C -253.238 -17.694  97.529 1.00 . A A .  22 PRO C    1 1 
        6  9307 1 1  22 PRO CA   C -254.373 -17.605  96.548 1.00 . A A .  22 PRO CA   1 1 
        6  9308 1 1  22 PRO CB   C -254.502 -18.923  95.782 1.00 . A A .  22 PRO CB   1 1 
        6  9309 1 1  22 PRO CD   C -253.538 -17.286  94.309 1.00 . A A .  22 PRO CD   1 1 
        6  9310 1 1  22 PRO CG   C -254.234 -18.593  94.350 1.00 . A A .  22 PRO CG   1 1 
        6  9311 1 1  22 PRO HA   H -255.292 -17.375  97.055 1.00 . A A .  22 PRO HA   1 1 
        6  9312 1 1  22 PRO HB2  H -253.781 -19.632  96.160 1.00 . A A .  22 PRO HB2  1 1 
        6  9313 1 1  22 PRO HB3  H -255.498 -19.321  95.911 1.00 . A A .  22 PRO HB3  1 1 
        6  9314 1 1  22 PRO HD2  H -252.469 -17.416  94.349 1.00 . A A .  22 PRO HD2  1 1 
        6  9315 1 1  22 PRO HD3  H -253.819 -16.736  93.424 1.00 . A A .  22 PRO HD3  1 1 
        6  9316 1 1  22 PRO HG2  H -253.623 -19.353  93.904 1.00 . A A .  22 PRO HG2  1 1 
        6  9317 1 1  22 PRO HG3  H -255.150 -18.502  93.837 1.00 . A A .  22 PRO HG3  1 1 
        6  9318 1 1  22 PRO N    N -254.055 -16.636  95.514 1.00 . A A .  22 PRO N    1 1 
        6  9319 1 1  22 PRO O    O -253.414 -17.852  98.737 1.00 . A A .  22 PRO O    1 1 
        6  9320 1 1  23 PHE C    C -249.723 -16.882  96.980 1.00 . A A .  23 PHE C    1 1 
        6  9321 1 1  23 PHE CA   C -250.834 -17.607  97.727 1.00 . A A .  23 PHE CA   1 1 
        6  9322 1 1  23 PHE CB   C -250.420 -19.056  98.046 1.00 . A A .  23 PHE CB   1 1 
        6  9323 1 1  23 PHE CD1  C -250.969 -20.421  96.002 1.00 . A A .  23 PHE CD1  1 1 
        6  9324 1 1  23 PHE CD2  C -248.677 -20.111  96.577 1.00 . A A .  23 PHE CD2  1 1 
        6  9325 1 1  23 PHE CE1  C -250.593 -21.180  94.908 1.00 . A A .  23 PHE CE1  1 1 
        6  9326 1 1  23 PHE CE2  C -248.295 -20.868  95.486 1.00 . A A .  23 PHE CE2  1 1 
        6  9327 1 1  23 PHE CG   C -250.015 -19.877  96.848 1.00 . A A .  23 PHE CG   1 1 
        6  9328 1 1  23 PHE CZ   C -249.256 -21.402  94.650 1.00 . A A .  23 PHE CZ   1 1 
        6  9329 1 1  23 PHE H    H -252.039 -17.460  95.982 1.00 . A A .  23 PHE H    1 1 
        6  9330 1 1  23 PHE HA   H -251.015 -17.087  98.658 1.00 . A A .  23 PHE HA   1 1 
        6  9331 1 1  23 PHE HB2  H -249.584 -19.038  98.725 1.00 . A A .  23 PHE HB2  1 1 
        6  9332 1 1  23 PHE HB3  H -251.249 -19.558  98.524 1.00 . A A .  23 PHE HB3  1 1 
        6  9333 1 1  23 PHE HD1  H -252.016 -20.247  96.199 1.00 . A A .  23 PHE HD1  1 1 
        6  9334 1 1  23 PHE HD2  H -247.924 -19.694  97.229 1.00 . A A .  23 PHE HD2  1 1 
        6  9335 1 1  23 PHE HE1  H -251.346 -21.599  94.257 1.00 . A A .  23 PHE HE1  1 1 
        6  9336 1 1  23 PHE HE2  H -247.248 -21.039  95.285 1.00 . A A .  23 PHE HE2  1 1 
        6  9337 1 1  23 PHE HZ   H -248.961 -21.995  93.794 1.00 . A A .  23 PHE HZ   1 1 
        6  9338 1 1  23 PHE N    N -252.066 -17.578  96.964 1.00 . A A .  23 PHE N    1 1 
        6  9339 1 1  23 PHE O    O -249.565 -17.047  95.768 1.00 . A A .  23 PHE O    1 1 
        6  9340 1 1  24 THR C    C -246.772 -15.252  98.284 1.00 . A A .  24 THR C    1 1 
        6  9341 1 1  24 THR CA   C -247.802 -15.418  97.168 1.00 . A A .  24 THR CA   1 1 
        6  9342 1 1  24 THR CB   C -248.110 -14.066  96.474 1.00 . A A .  24 THR CB   1 1 
        6  9343 1 1  24 THR CG2  C -248.706 -13.057  97.434 1.00 . A A .  24 THR CG2  1 1 
        6  9344 1 1  24 THR H    H -249.242 -15.881  98.636 1.00 . A A .  24 THR H    1 1 
        6  9345 1 1  24 THR HA   H -247.387 -16.087  96.425 1.00 . A A .  24 THR HA   1 1 
        6  9346 1 1  24 THR HB   H -248.824 -14.246  95.683 1.00 . A A .  24 THR HB   1 1 
        6  9347 1 1  24 THR HG1  H -247.155 -12.769  95.327 1.00 . A A .  24 THR HG1  1 1 
        6  9348 1 1  24 THR HG21 H -249.626 -13.450  97.841 1.00 . A A .  24 THR HG21 1 1 
        6  9349 1 1  24 THR HG22 H -248.009 -12.868  98.237 1.00 . A A .  24 THR HG22 1 1 
        6  9350 1 1  24 THR HG23 H -248.910 -12.136  96.908 1.00 . A A .  24 THR HG23 1 1 
        6  9351 1 1  24 THR N    N -248.987 -16.058  97.704 1.00 . A A .  24 THR N    1 1 
        6  9352 1 1  24 THR O    O -247.122 -15.079  99.452 1.00 . A A .  24 THR O    1 1 
        6  9353 1 1  24 THR OG1  O -246.918 -13.518  95.898 1.00 . A A .  24 THR OG1  1 1 
        6  9354 1 1  25 VAL C    C -243.621 -14.135  98.917 1.00 . A A .  25 VAL C    1 1 
        6  9355 1 1  25 VAL CA   C -244.409 -15.452  98.861 1.00 . A A .  25 VAL CA   1 1 
        6  9356 1 1  25 VAL CB   C -243.476 -16.592  98.398 1.00 . A A .  25 VAL CB   1 1 
        6  9357 1 1  25 VAL CG1  C -242.518 -17.031  99.478 1.00 . A A .  25 VAL CG1  1 1 
        6  9358 1 1  25 VAL CG2  C -244.275 -17.774  97.867 1.00 . A A .  25 VAL CG2  1 1 
        6  9359 1 1  25 VAL H    H -245.304 -15.351  96.947 1.00 . A A .  25 VAL H    1 1 
        6  9360 1 1  25 VAL HA   H -244.798 -15.692  99.841 1.00 . A A .  25 VAL HA   1 1 
        6  9361 1 1  25 VAL HB   H -242.897 -16.218  97.599 1.00 . A A .  25 VAL HB   1 1 
        6  9362 1 1  25 VAL HG11 H -243.074 -17.373 100.338 1.00 . A A .  25 VAL HG11 1 1 
        6  9363 1 1  25 VAL HG12 H -241.900 -17.835  99.107 1.00 . A A .  25 VAL HG12 1 1 
        6  9364 1 1  25 VAL HG13 H -241.891 -16.198  99.763 1.00 . A A .  25 VAL HG13 1 1 
        6  9365 1 1  25 VAL HG21 H -244.893 -17.450  97.045 1.00 . A A .  25 VAL HG21 1 1 
        6  9366 1 1  25 VAL HG22 H -243.596 -18.543  97.528 1.00 . A A .  25 VAL HG22 1 1 
        6  9367 1 1  25 VAL HG23 H -244.899 -18.169  98.656 1.00 . A A .  25 VAL HG23 1 1 
        6  9368 1 1  25 VAL N    N -245.512 -15.350  97.912 1.00 . A A .  25 VAL N    1 1 
        6  9369 1 1  25 VAL O    O -243.282 -13.578  97.874 1.00 . A A .  25 VAL O    1 1 
        6  9370 1 1  26 PHE C    C -241.246 -12.620 100.963 1.00 . A A .  26 PHE C    1 1 
        6  9371 1 1  26 PHE CA   C -242.560 -12.383 100.247 1.00 . A A .  26 PHE CA   1 1 
        6  9372 1 1  26 PHE CB   C -243.351 -11.294 100.975 1.00 . A A .  26 PHE CB   1 1 
        6  9373 1 1  26 PHE CD1  C -245.805 -11.726 100.620 1.00 . A A .  26 PHE CD1  1 1 
        6  9374 1 1  26 PHE CD2  C -244.764  -9.974  99.386 1.00 . A A .  26 PHE CD2  1 1 
        6  9375 1 1  26 PHE CE1  C -247.009 -11.448 100.005 1.00 . A A .  26 PHE CE1  1 1 
        6  9376 1 1  26 PHE CE2  C -245.964  -9.693  98.766 1.00 . A A .  26 PHE CE2  1 1 
        6  9377 1 1  26 PHE CG   C -244.669 -10.989 100.318 1.00 . A A .  26 PHE CG   1 1 
        6  9378 1 1  26 PHE CZ   C -247.088 -10.431  99.076 1.00 . A A .  26 PHE CZ   1 1 
        6  9379 1 1  26 PHE H    H -243.630 -14.103 100.927 1.00 . A A .  26 PHE H    1 1 
        6  9380 1 1  26 PHE HA   H -242.340 -12.038  99.252 1.00 . A A .  26 PHE HA   1 1 
        6  9381 1 1  26 PHE HB2  H -243.530 -11.592 101.990 1.00 . A A .  26 PHE HB2  1 1 
        6  9382 1 1  26 PHE HB3  H -242.766 -10.387 100.989 1.00 . A A .  26 PHE HB3  1 1 
        6  9383 1 1  26 PHE HD1  H -245.741 -12.523 101.350 1.00 . A A .  26 PHE HD1  1 1 
        6  9384 1 1  26 PHE HD2  H -243.886  -9.394  99.145 1.00 . A A .  26 PHE HD2  1 1 
        6  9385 1 1  26 PHE HE1  H -247.887 -12.027 100.249 1.00 . A A .  26 PHE HE1  1 1 
        6  9386 1 1  26 PHE HE2  H -246.024  -8.895  98.042 1.00 . A A .  26 PHE HE2  1 1 
        6  9387 1 1  26 PHE HZ   H -248.029 -10.213  98.592 1.00 . A A .  26 PHE HZ   1 1 
        6  9388 1 1  26 PHE N    N -243.329 -13.631 100.118 1.00 . A A .  26 PHE N    1 1 
        6  9389 1 1  26 PHE O    O -241.162 -13.446 101.873 1.00 . A A .  26 PHE O    1 1 
        6  9390 1 1  27 THR C    C -238.668 -11.216 102.293 1.00 . A A .  27 THR C    1 1 
        6  9391 1 1  27 THR CA   C -238.883 -12.087 101.067 1.00 . A A .  27 THR CA   1 1 
        6  9392 1 1  27 THR CB   C -237.813 -11.757 100.013 1.00 . A A .  27 THR CB   1 1 
        6  9393 1 1  27 THR CG2  C -236.661 -12.744 100.107 1.00 . A A .  27 THR CG2  1 1 
        6  9394 1 1  27 THR H    H -240.366 -11.223  99.841 1.00 . A A .  27 THR H    1 1 
        6  9395 1 1  27 THR HA   H -238.775 -13.124 101.350 1.00 . A A .  27 THR HA   1 1 
        6  9396 1 1  27 THR HB   H -237.438 -10.759 100.193 1.00 . A A .  27 THR HB   1 1 
        6  9397 1 1  27 THR HG1  H -239.109 -11.177  98.630 1.00 . A A .  27 THR HG1  1 1 
        6  9398 1 1  27 THR HG21 H -237.039 -13.745  99.951 1.00 . A A .  27 THR HG21 1 1 
        6  9399 1 1  27 THR HG22 H -235.926 -12.513  99.347 1.00 . A A .  27 THR HG22 1 1 
        6  9400 1 1  27 THR HG23 H -236.204 -12.680 101.085 1.00 . A A .  27 THR HG23 1 1 
        6  9401 1 1  27 THR N    N -240.219 -11.904 100.533 1.00 . A A .  27 THR N    1 1 
        6  9402 1 1  27 THR O    O -239.099 -10.071 102.332 1.00 . A A .  27 THR O    1 1 
        6  9403 1 1  27 THR OG1  O -238.388 -11.823  98.697 1.00 . A A .  27 THR OG1  1 1 
        6  9404 1 1  28 ILE C    C -236.319 -10.653 104.660 1.00 . A A .  28 ILE C    1 1 
        6  9405 1 1  28 ILE CA   C -237.778 -11.082 104.545 1.00 . A A .  28 ILE CA   1 1 
        6  9406 1 1  28 ILE CB   C -238.146 -11.997 105.721 1.00 . A A .  28 ILE CB   1 1 
        6  9407 1 1  28 ILE CD1  C -237.307 -13.921 107.140 1.00 . A A .  28 ILE CD1  1 1 
        6  9408 1 1  28 ILE CG1  C -237.038 -13.021 105.969 1.00 . A A .  28 ILE CG1  1 1 
        6  9409 1 1  28 ILE CG2  C -239.464 -12.707 105.422 1.00 . A A .  28 ILE CG2  1 1 
        6  9410 1 1  28 ILE H    H -237.655 -12.684 103.176 1.00 . A A .  28 ILE H    1 1 
        6  9411 1 1  28 ILE HA   H -238.409 -10.215 104.577 1.00 . A A .  28 ILE HA   1 1 
        6  9412 1 1  28 ILE HB   H -238.280 -11.388 106.606 1.00 . A A .  28 ILE HB   1 1 
        6  9413 1 1  28 ILE HD11 H -237.459 -13.318 108.022 1.00 . A A .  28 ILE HD11 1 1 
        6  9414 1 1  28 ILE HD12 H -238.194 -14.504 106.947 1.00 . A A .  28 ILE HD12 1 1 
        6  9415 1 1  28 ILE HD13 H -236.464 -14.578 107.290 1.00 . A A .  28 ILE HD13 1 1 
        6  9416 1 1  28 ILE HG12 H -236.929 -13.643 105.092 1.00 . A A .  28 ILE HG12 1 1 
        6  9417 1 1  28 ILE HG13 H -236.110 -12.500 106.155 1.00 . A A .  28 ILE HG13 1 1 
        6  9418 1 1  28 ILE HG21 H -240.238 -11.973 105.209 1.00 . A A .  28 ILE HG21 1 1 
        6  9419 1 1  28 ILE HG22 H -239.344 -13.362 104.572 1.00 . A A .  28 ILE HG22 1 1 
        6  9420 1 1  28 ILE HG23 H -239.757 -13.283 106.288 1.00 . A A .  28 ILE HG23 1 1 
        6  9421 1 1  28 ILE N    N -237.998 -11.770 103.285 1.00 . A A .  28 ILE N    1 1 
        6  9422 1 1  28 ILE O    O -235.574 -10.761 103.692 1.00 . A A .  28 ILE O    1 1 
        6  9423 1 1  29 ASN C    C -234.224  -9.790 107.556 1.00 . A A .  29 ASN C    1 1 
        6  9424 1 1  29 ASN CA   C -234.521  -9.801 106.060 1.00 . A A .  29 ASN CA   1 1 
        6  9425 1 1  29 ASN CB   C -234.158  -8.443 105.441 1.00 . A A .  29 ASN CB   1 1 
        6  9426 1 1  29 ASN CG   C -234.955  -7.290 106.017 1.00 . A A .  29 ASN CG   1 1 
        6  9427 1 1  29 ASN H    H -236.568 -10.033 106.546 1.00 . A A .  29 ASN H    1 1 
        6  9428 1 1  29 ASN HA   H -233.920 -10.562 105.594 1.00 . A A .  29 ASN HA   1 1 
        6  9429 1 1  29 ASN HB2  H -233.111  -8.247 105.616 1.00 . A A .  29 ASN HB2  1 1 
        6  9430 1 1  29 ASN HB3  H -234.338  -8.485 104.376 1.00 . A A .  29 ASN HB3  1 1 
        6  9431 1 1  29 ASN HD21 H -236.328  -7.518 104.599 1.00 . A A .  29 ASN HD21 1 1 
        6  9432 1 1  29 ASN HD22 H -236.618  -6.260 105.744 1.00 . A A .  29 ASN HD22 1 1 
        6  9433 1 1  29 ASN N    N -235.919 -10.151 105.822 1.00 . A A .  29 ASN N    1 1 
        6  9434 1 1  29 ASN ND2  N -236.079  -6.989 105.392 1.00 . A A .  29 ASN ND2  1 1 
        6  9435 1 1  29 ASN O    O -235.053  -9.358 108.355 1.00 . A A .  29 ASN O    1 1 
        6  9436 1 1  29 ASN OD1  O -234.551  -6.666 107.000 1.00 . A A .  29 ASN OD1  1 1 
        6  9437 1 1  30 GLY C    C -233.446 -11.223 110.184 1.00 . A A .  30 GLY C    1 1 
        6  9438 1 1  30 GLY CA   C -232.633 -10.280 109.315 1.00 . A A .  30 GLY CA   1 1 
        6  9439 1 1  30 GLY H    H -232.470 -10.692 107.245 1.00 . A A .  30 GLY H    1 1 
        6  9440 1 1  30 GLY HA2  H -232.734  -9.275 109.701 1.00 . A A .  30 GLY HA2  1 1 
        6  9441 1 1  30 GLY HA3  H -231.593 -10.569 109.369 1.00 . A A .  30 GLY HA3  1 1 
        6  9442 1 1  30 GLY N    N -233.051 -10.291 107.924 1.00 . A A .  30 GLY N    1 1 
        6  9443 1 1  30 GLY O    O -233.500 -12.429 109.927 1.00 . A A .  30 GLY O    1 1 
        6  9444 1 1  31 GLY C    C -236.306 -10.942 112.200 1.00 . A A .  31 GLY C    1 1 
        6  9445 1 1  31 GLY CA   C -234.887 -11.465 112.111 1.00 . A A .  31 GLY CA   1 1 
        6  9446 1 1  31 GLY H    H -234.001  -9.704 111.352 1.00 . A A .  31 GLY H    1 1 
        6  9447 1 1  31 GLY HA2  H -234.442 -11.442 113.095 1.00 . A A .  31 GLY HA2  1 1 
        6  9448 1 1  31 GLY HA3  H -234.909 -12.485 111.757 1.00 . A A .  31 GLY HA3  1 1 
        6  9449 1 1  31 GLY N    N -234.078 -10.669 111.209 1.00 . A A .  31 GLY N    1 1 
        6  9450 1 1  31 GLY O    O -236.740 -10.452 113.247 1.00 . A A .  31 GLY O    1 1 
        6  9451 1 1  32 THR C    C -239.345 -11.274 111.916 1.00 . A A .  32 THR C    1 1 
        6  9452 1 1  32 THR CA   C -238.380 -10.531 110.999 1.00 . A A .  32 THR CA   1 1 
        6  9453 1 1  32 THR CB   C -238.900 -10.641 109.574 1.00 . A A .  32 THR CB   1 1 
        6  9454 1 1  32 THR CG2  C -238.415  -9.480 108.720 1.00 . A A .  32 THR CG2  1 1 
        6  9455 1 1  32 THR H    H -236.628 -11.470 110.306 1.00 . A A .  32 THR H    1 1 
        6  9456 1 1  32 THR HA   H -238.366  -9.490 111.253 1.00 . A A .  32 THR HA   1 1 
        6  9457 1 1  32 THR HB   H -239.989 -10.622 109.609 1.00 . A A .  32 THR HB   1 1 
        6  9458 1 1  32 THR HG1  H -238.825 -12.611 109.524 1.00 . A A .  32 THR HG1  1 1 
        6  9459 1 1  32 THR HG21 H -237.336  -9.461 108.717 1.00 . A A .  32 THR HG21 1 1 
        6  9460 1 1  32 THR HG22 H -238.775  -9.605 107.710 1.00 . A A .  32 THR HG22 1 1 
        6  9461 1 1  32 THR HG23 H -238.794  -8.554 109.124 1.00 . A A .  32 THR HG23 1 1 
        6  9462 1 1  32 THR N    N -237.023 -11.038 111.092 1.00 . A A .  32 THR N    1 1 
        6  9463 1 1  32 THR O    O -239.395 -12.504 111.915 1.00 . A A .  32 THR O    1 1 
        6  9464 1 1  32 THR OG1  O -238.461 -11.879 109.011 1.00 . A A .  32 THR OG1  1 1 
        6  9465 1 1  33 LYS C    C -242.393 -11.279 112.496 1.00 . A A .  33 LYS C    1 1 
        6  9466 1 1  33 LYS CA   C -241.225 -11.089 113.435 1.00 . A A .  33 LYS CA   1 1 
        6  9467 1 1  33 LYS CB   C -241.668 -10.175 114.567 1.00 . A A .  33 LYS CB   1 1 
        6  9468 1 1  33 LYS CD   C -239.648  -8.942 115.407 1.00 . A A .  33 LYS CD   1 1 
        6  9469 1 1  33 LYS CE   C -238.394  -9.136 116.244 1.00 . A A .  33 LYS CE   1 1 
        6  9470 1 1  33 LYS CG   C -240.659 -10.044 115.676 1.00 . A A .  33 LYS CG   1 1 
        6  9471 1 1  33 LYS H    H -239.918  -9.568 112.773 1.00 . A A .  33 LYS H    1 1 
        6  9472 1 1  33 LYS HA   H -240.922 -12.043 113.837 1.00 . A A .  33 LYS HA   1 1 
        6  9473 1 1  33 LYS HB2  H -241.856  -9.191 114.163 1.00 . A A .  33 LYS HB2  1 1 
        6  9474 1 1  33 LYS HB3  H -242.585 -10.563 114.985 1.00 . A A .  33 LYS HB3  1 1 
        6  9475 1 1  33 LYS HD2  H -239.381  -8.956 114.360 1.00 . A A .  33 LYS HD2  1 1 
        6  9476 1 1  33 LYS HD3  H -240.093  -7.991 115.656 1.00 . A A .  33 LYS HD3  1 1 
        6  9477 1 1  33 LYS HE2  H -237.743  -8.288 116.099 1.00 . A A .  33 LYS HE2  1 1 
        6  9478 1 1  33 LYS HE3  H -238.680  -9.195 117.286 1.00 . A A .  33 LYS HE3  1 1 
        6  9479 1 1  33 LYS HG2  H -241.188  -9.827 116.582 1.00 . A A .  33 LYS HG2  1 1 
        6  9480 1 1  33 LYS HG3  H -240.133 -10.983 115.784 1.00 . A A .  33 LYS HG3  1 1 
        6  9481 1 1  33 LYS HZ1  H -238.301 -11.209 115.930 1.00 . A A .  33 LYS HZ1  1 1 
        6  9482 1 1  33 LYS HZ2  H -237.295 -10.306 114.900 1.00 . A A .  33 LYS HZ2  1 1 
        6  9483 1 1  33 LYS HZ3  H -236.861 -10.532 116.518 1.00 . A A .  33 LYS HZ3  1 1 
        6  9484 1 1  33 LYS N    N -240.109 -10.522 112.693 1.00 . A A .  33 LYS N    1 1 
        6  9485 1 1  33 LYS NZ   N -237.663 -10.379 115.871 1.00 . A A .  33 LYS NZ   1 1 
        6  9486 1 1  33 LYS O    O -242.288 -10.988 111.309 1.00 . A A .  33 LYS O    1 1 
        6  9487 1 1  34 ALA C    C -245.221 -10.405 111.883 1.00 . A A .  34 ALA C    1 1 
        6  9488 1 1  34 ALA CA   C -244.733 -11.808 112.242 1.00 . A A .  34 ALA CA   1 1 
        6  9489 1 1  34 ALA CB   C -245.803 -12.567 113.001 1.00 . A A .  34 ALA CB   1 1 
        6  9490 1 1  34 ALA H    H -243.528 -12.016 113.975 1.00 . A A .  34 ALA H    1 1 
        6  9491 1 1  34 ALA HA   H -244.507 -12.350 111.326 1.00 . A A .  34 ALA HA   1 1 
        6  9492 1 1  34 ALA HB1  H -246.054 -12.027 113.903 1.00 . A A .  34 ALA HB1  1 1 
        6  9493 1 1  34 ALA HB2  H -246.683 -12.665 112.383 1.00 . A A .  34 ALA HB2  1 1 
        6  9494 1 1  34 ALA HB3  H -245.433 -13.547 113.258 1.00 . A A .  34 ALA HB3  1 1 
        6  9495 1 1  34 ALA N    N -243.516 -11.727 113.029 1.00 . A A .  34 ALA N    1 1 
        6  9496 1 1  34 ALA O    O -245.950 -10.216 110.919 1.00 . A A .  34 ALA O    1 1 
        6  9497 1 1  35 LYS C    C -244.373  -7.412 111.352 1.00 . A A .  35 LYS C    1 1 
        6  9498 1 1  35 LYS CA   C -245.202  -8.034 112.460 1.00 . A A .  35 LYS CA   1 1 
        6  9499 1 1  35 LYS CB   C -245.077  -7.218 113.758 1.00 . A A .  35 LYS CB   1 1 
        6  9500 1 1  35 LYS CD   C -243.651  -6.425 115.680 1.00 . A A .  35 LYS CD   1 1 
        6  9501 1 1  35 LYS CE   C -244.443  -7.077 116.806 1.00 . A A .  35 LYS CE   1 1 
        6  9502 1 1  35 LYS CG   C -243.697  -7.251 114.401 1.00 . A A .  35 LYS CG   1 1 
        6  9503 1 1  35 LYS H    H -244.137  -9.633 113.361 1.00 . A A .  35 LYS H    1 1 
        6  9504 1 1  35 LYS HA   H -246.239  -8.039 112.143 1.00 . A A .  35 LYS HA   1 1 
        6  9505 1 1  35 LYS HB2  H -245.317  -6.188 113.541 1.00 . A A .  35 LYS HB2  1 1 
        6  9506 1 1  35 LYS HB3  H -245.792  -7.598 114.475 1.00 . A A .  35 LYS HB3  1 1 
        6  9507 1 1  35 LYS HD2  H -242.623  -6.318 115.990 1.00 . A A .  35 LYS HD2  1 1 
        6  9508 1 1  35 LYS HD3  H -244.070  -5.451 115.475 1.00 . A A .  35 LYS HD3  1 1 
        6  9509 1 1  35 LYS HE2  H -245.461  -7.215 116.480 1.00 . A A .  35 LYS HE2  1 1 
        6  9510 1 1  35 LYS HE3  H -244.004  -8.040 117.025 1.00 . A A .  35 LYS HE3  1 1 
        6  9511 1 1  35 LYS HG2  H -243.448  -8.276 114.636 1.00 . A A .  35 LYS HG2  1 1 
        6  9512 1 1  35 LYS HG3  H -242.975  -6.856 113.700 1.00 . A A .  35 LYS HG3  1 1 
        6  9513 1 1  35 LYS HZ1  H -243.465  -6.025 118.330 1.00 . A A .  35 LYS HZ1  1 1 
        6  9514 1 1  35 LYS HZ2  H -244.967  -5.367 117.891 1.00 . A A .  35 LYS HZ2  1 1 
        6  9515 1 1  35 LYS HZ3  H -244.903  -6.782 118.827 1.00 . A A .  35 LYS HZ3  1 1 
        6  9516 1 1  35 LYS N    N -244.791  -9.424 112.667 1.00 . A A .  35 LYS N    1 1 
        6  9517 1 1  35 LYS NZ   N -244.443  -6.256 118.047 1.00 . A A .  35 LYS NZ   1 1 
        6  9518 1 1  35 LYS O    O -244.904  -6.819 110.414 1.00 . A A .  35 LYS O    1 1 
        6  9519 1 1  36 GLN C    C -242.388  -7.924 109.169 1.00 . A A .  36 GLN C    1 1 
        6  9520 1 1  36 GLN CA   C -242.146  -7.133 110.438 1.00 . A A .  36 GLN CA   1 1 
        6  9521 1 1  36 GLN CB   C -240.705  -7.296 110.913 1.00 . A A .  36 GLN CB   1 1 
        6  9522 1 1  36 GLN CD   C -240.876  -5.145 112.224 1.00 . A A .  36 GLN CD   1 1 
        6  9523 1 1  36 GLN CG   C -240.421  -6.589 112.230 1.00 . A A .  36 GLN CG   1 1 
        6  9524 1 1  36 GLN H    H -242.701  -8.008 112.261 1.00 . A A .  36 GLN H    1 1 
        6  9525 1 1  36 GLN HA   H -242.342  -6.087 110.246 1.00 . A A .  36 GLN HA   1 1 
        6  9526 1 1  36 GLN HB2  H -240.493  -8.348 111.037 1.00 . A A .  36 GLN HB2  1 1 
        6  9527 1 1  36 GLN HB3  H -240.049  -6.893 110.165 1.00 . A A .  36 GLN HB3  1 1 
        6  9528 1 1  36 GLN HE21 H -239.076  -4.547 111.613 1.00 . A A .  36 GLN HE21 1 1 
        6  9529 1 1  36 GLN HE22 H -240.260  -3.299 111.857 1.00 . A A .  36 GLN HE22 1 1 
        6  9530 1 1  36 GLN HG2  H -240.938  -7.109 113.019 1.00 . A A .  36 GLN HG2  1 1 
        6  9531 1 1  36 GLN HG3  H -239.358  -6.614 112.417 1.00 . A A .  36 GLN HG3  1 1 
        6  9532 1 1  36 GLN N    N -243.063  -7.579 111.461 1.00 . A A .  36 GLN N    1 1 
        6  9533 1 1  36 GLN NE2  N -239.983  -4.240 111.860 1.00 . A A .  36 GLN NE2  1 1 
        6  9534 1 1  36 GLN O    O -242.020  -7.503 108.070 1.00 . A A .  36 GLN O    1 1 
        6  9535 1 1  36 GLN OE1  O -242.019  -4.844 112.561 1.00 . A A .  36 GLN OE1  1 1 
        6  9536 1 1  37 LEU C    C -244.598  -9.545 107.547 1.00 . A A .  37 LEU C    1 1 
        6  9537 1 1  37 LEU CA   C -243.308  -9.924 108.202 1.00 . A A .  37 LEU CA   1 1 
        6  9538 1 1  37 LEU CB   C -243.356 -11.381 108.567 1.00 . A A .  37 LEU CB   1 1 
        6  9539 1 1  37 LEU CD1  C -243.103 -12.075 106.222 1.00 . A A .  37 LEU CD1  1 1 
        6  9540 1 1  37 LEU CD2  C -241.153 -11.585 107.623 1.00 . A A .  37 LEU CD2  1 1 
        6  9541 1 1  37 LEU CG   C -242.524 -12.181 107.617 1.00 . A A .  37 LEU CG   1 1 
        6  9542 1 1  37 LEU H    H -243.173  -9.418 110.230 1.00 . A A .  37 LEU H    1 1 
        6  9543 1 1  37 LEU HA   H -242.522  -9.784 107.477 1.00 . A A .  37 LEU HA   1 1 
        6  9544 1 1  37 LEU HB2  H -242.980 -11.508 109.573 1.00 . A A .  37 LEU HB2  1 1 
        6  9545 1 1  37 LEU HB3  H -244.375 -11.729 108.516 1.00 . A A .  37 LEU HB3  1 1 
        6  9546 1 1  37 LEU HD11 H -243.283 -11.020 106.000 1.00 . A A .  37 LEU HD11 1 1 
        6  9547 1 1  37 LEU HD12 H -242.406 -12.476 105.499 1.00 . A A .  37 LEU HD12 1 1 
        6  9548 1 1  37 LEU HD13 H -244.035 -12.610 106.171 1.00 . A A .  37 LEU HD13 1 1 
        6  9549 1 1  37 LEU HD21 H -240.920 -11.232 108.616 1.00 . A A .  37 LEU HD21 1 1 
        6  9550 1 1  37 LEU HD22 H -240.434 -12.326 107.315 1.00 . A A .  37 LEU HD22 1 1 
        6  9551 1 1  37 LEU HD23 H -241.132 -10.746 106.933 1.00 . A A .  37 LEU HD23 1 1 
        6  9552 1 1  37 LEU HG   H -242.473 -13.212 107.924 1.00 . A A .  37 LEU HG   1 1 
        6  9553 1 1  37 LEU N    N -242.983  -9.095 109.331 1.00 . A A .  37 LEU N    1 1 
        6  9554 1 1  37 LEU O    O -244.657  -9.492 106.332 1.00 . A A .  37 LEU O    1 1 
        6  9555 1 1  38 LEU C    C -246.571  -7.664 106.875 1.00 . A A .  38 LEU C    1 1 
        6  9556 1 1  38 LEU CA   C -246.880  -8.870 107.760 1.00 . A A .  38 LEU CA   1 1 
        6  9557 1 1  38 LEU CB   C -247.871  -8.545 108.888 1.00 . A A .  38 LEU CB   1 1 
        6  9558 1 1  38 LEU CD1  C -249.833  -6.993 108.776 1.00 . A A .  38 LEU CD1  1 1 
        6  9559 1 1  38 LEU CD2  C -249.527  -8.732 106.994 1.00 . A A .  38 LEU CD2  1 1 
        6  9560 1 1  38 LEU CG   C -249.339  -8.397 108.472 1.00 . A A .  38 LEU CG   1 1 
        6  9561 1 1  38 LEU H    H -245.564  -9.480 109.292 1.00 . A A .  38 LEU H    1 1 
        6  9562 1 1  38 LEU HA   H -247.280  -9.668 107.137 1.00 . A A .  38 LEU HA   1 1 
        6  9563 1 1  38 LEU HB2  H -247.812  -9.342 109.617 1.00 . A A .  38 LEU HB2  1 1 
        6  9564 1 1  38 LEU HB3  H -247.557  -7.629 109.369 1.00 . A A .  38 LEU HB3  1 1 
        6  9565 1 1  38 LEU HD11 H -249.189  -6.273 108.296 1.00 . A A .  38 LEU HD11 1 1 
        6  9566 1 1  38 LEU HD12 H -250.840  -6.876 108.405 1.00 . A A .  38 LEU HD12 1 1 
        6  9567 1 1  38 LEU HD13 H -249.821  -6.830 109.844 1.00 . A A .  38 LEU HD13 1 1 
        6  9568 1 1  38 LEU HD21 H -249.082  -9.700 106.781 1.00 . A A .  38 LEU HD21 1 1 
        6  9569 1 1  38 LEU HD22 H -250.580  -8.757 106.758 1.00 . A A .  38 LEU HD22 1 1 
        6  9570 1 1  38 LEU HD23 H -249.038  -7.980 106.390 1.00 . A A .  38 LEU HD23 1 1 
        6  9571 1 1  38 LEU HG   H -249.936  -9.089 109.049 1.00 . A A .  38 LEU HG   1 1 
        6  9572 1 1  38 LEU N    N -245.633  -9.325 108.325 1.00 . A A .  38 LEU N    1 1 
        6  9573 1 1  38 LEU O    O -247.096  -7.540 105.785 1.00 . A A .  38 LEU O    1 1 
        6  9574 1 1  39 GLN C    C -244.511  -6.290 105.239 1.00 . A A .  39 GLN C    1 1 
        6  9575 1 1  39 GLN CA   C -245.035  -5.802 106.562 1.00 . A A .  39 GLN CA   1 1 
        6  9576 1 1  39 GLN CB   C -243.829  -5.346 107.329 1.00 . A A .  39 GLN CB   1 1 
        6  9577 1 1  39 GLN CD   C -241.984  -3.645 107.473 1.00 . A A .  39 GLN CD   1 1 
        6  9578 1 1  39 GLN CG   C -243.275  -4.071 106.796 1.00 . A A .  39 GLN CG   1 1 
        6  9579 1 1  39 GLN H    H -245.293  -6.977 108.223 1.00 . A A .  39 GLN H    1 1 
        6  9580 1 1  39 GLN HA   H -245.745  -4.988 106.424 1.00 . A A .  39 GLN HA   1 1 
        6  9581 1 1  39 GLN HB2  H -244.066  -5.265 108.364 1.00 . A A .  39 GLN HB2  1 1 
        6  9582 1 1  39 GLN HB3  H -243.064  -6.101 107.222 1.00 . A A .  39 GLN HB3  1 1 
        6  9583 1 1  39 GLN HE21 H -241.489  -5.545 107.796 1.00 . A A .  39 GLN HE21 1 1 
        6  9584 1 1  39 GLN HE22 H -240.362  -4.363 108.362 1.00 . A A .  39 GLN HE22 1 1 
        6  9585 1 1  39 GLN HG2  H -243.086  -4.241 105.747 1.00 . A A .  39 GLN HG2  1 1 
        6  9586 1 1  39 GLN HG3  H -244.017  -3.301 106.916 1.00 . A A .  39 GLN HG3  1 1 
        6  9587 1 1  39 GLN N    N -245.617  -6.864 107.323 1.00 . A A .  39 GLN N    1 1 
        6  9588 1 1  39 GLN NE2  N -241.200  -4.615 107.923 1.00 . A A .  39 GLN NE2  1 1 
        6  9589 1 1  39 GLN O    O -244.832  -5.751 104.202 1.00 . A A .  39 GLN O    1 1 
        6  9590 1 1  39 GLN OE1  O -241.695  -2.457 107.589 1.00 . A A .  39 GLN OE1  1 1 
        6  9591 1 1  40 GLN C    C -244.117  -8.359 103.158 1.00 . A A .  40 GLN C    1 1 
        6  9592 1 1  40 GLN CA   C -243.058  -7.867 104.128 1.00 . A A .  40 GLN CA   1 1 
        6  9593 1 1  40 GLN CB   C -242.125  -9.002 104.529 1.00 . A A .  40 GLN CB   1 1 
        6  9594 1 1  40 GLN CD   C -240.214  -7.647 103.695 1.00 . A A .  40 GLN CD   1 1 
        6  9595 1 1  40 GLN CG   C -240.726  -8.510 104.829 1.00 . A A .  40 GLN CG   1 1 
        6  9596 1 1  40 GLN H    H -243.408  -7.638 106.191 1.00 . A A .  40 GLN H    1 1 
        6  9597 1 1  40 GLN HA   H -242.473  -7.103 103.640 1.00 . A A .  40 GLN HA   1 1 
        6  9598 1 1  40 GLN HB2  H -242.517  -9.487 105.411 1.00 . A A .  40 GLN HB2  1 1 
        6  9599 1 1  40 GLN HB3  H -242.070  -9.718 103.722 1.00 . A A .  40 GLN HB3  1 1 
        6  9600 1 1  40 GLN HE21 H -241.504  -8.531 102.479 1.00 . A A .  40 GLN HE21 1 1 
        6  9601 1 1  40 GLN HE22 H -240.525  -7.315 101.768 1.00 . A A .  40 GLN HE22 1 1 
        6  9602 1 1  40 GLN HG2  H -240.747  -7.924 105.738 1.00 . A A .  40 GLN HG2  1 1 
        6  9603 1 1  40 GLN HG3  H -240.073  -9.355 104.955 1.00 . A A .  40 GLN HG3  1 1 
        6  9604 1 1  40 GLN N    N -243.651  -7.281 105.308 1.00 . A A .  40 GLN N    1 1 
        6  9605 1 1  40 GLN NE2  N -240.797  -7.849 102.523 1.00 . A A .  40 GLN NE2  1 1 
        6  9606 1 1  40 GLN O    O -243.924  -8.358 101.945 1.00 . A A .  40 GLN O    1 1 
        6  9607 1 1  40 GLN OE1  O -239.354  -6.786 103.877 1.00 . A A .  40 GLN OE1  1 1 
        6  9608 1 1  41 ILE C    C -247.156  -8.066 102.394 1.00 . A A .  41 ILE C    1 1 
        6  9609 1 1  41 ILE CA   C -246.375  -9.245 102.988 1.00 . A A .  41 ILE CA   1 1 
        6  9610 1 1  41 ILE CB   C -247.263 -10.066 103.952 1.00 . A A .  41 ILE CB   1 1 
        6  9611 1 1  41 ILE CD1  C -245.335 -11.799 103.844 1.00 . A A .  41 ILE CD1  1 1 
        6  9612 1 1  41 ILE CG1  C -246.416 -11.128 104.689 1.00 . A A .  41 ILE CG1  1 1 
        6  9613 1 1  41 ILE CG2  C -248.432 -10.714 103.238 1.00 . A A .  41 ILE CG2  1 1 
        6  9614 1 1  41 ILE H    H -245.282  -8.731 104.709 1.00 . A A .  41 ILE H    1 1 
        6  9615 1 1  41 ILE HA   H -246.032  -9.891 102.195 1.00 . A A .  41 ILE HA   1 1 
        6  9616 1 1  41 ILE HB   H -247.669  -9.379 104.688 1.00 . A A .  41 ILE HB   1 1 
        6  9617 1 1  41 ILE HD11 H -244.806 -11.049 103.274 1.00 . A A .  41 ILE HD11 1 1 
        6  9618 1 1  41 ILE HD12 H -244.627 -12.312 104.487 1.00 . A A .  41 ILE HD12 1 1 
        6  9619 1 1  41 ILE HD13 H -245.788 -12.506 103.168 1.00 . A A .  41 ILE HD13 1 1 
        6  9620 1 1  41 ILE HG12 H -245.926 -10.661 105.530 1.00 . A A .  41 ILE HG12 1 1 
        6  9621 1 1  41 ILE HG13 H -247.076 -11.904 105.055 1.00 . A A .  41 ILE HG13 1 1 
        6  9622 1 1  41 ILE HG21 H -248.996  -9.958 102.714 1.00 . A A .  41 ILE HG21 1 1 
        6  9623 1 1  41 ILE HG22 H -248.065 -11.448 102.537 1.00 . A A .  41 ILE HG22 1 1 
        6  9624 1 1  41 ILE HG23 H -249.064 -11.195 103.971 1.00 . A A .  41 ILE HG23 1 1 
        6  9625 1 1  41 ILE N    N -245.229  -8.756 103.725 1.00 . A A .  41 ILE N    1 1 
        6  9626 1 1  41 ILE O    O -247.781  -8.163 101.336 1.00 . A A .  41 ILE O    1 1 
        6  9627 1 1  42 LEU C    C -247.061  -4.885 101.727 1.00 . A A .  42 LEU C    1 1 
        6  9628 1 1  42 LEU CA   C -247.784  -5.725 102.769 1.00 . A A .  42 LEU CA   1 1 
        6  9629 1 1  42 LEU CB   C -247.896  -4.919 104.045 1.00 . A A .  42 LEU CB   1 1 
        6  9630 1 1  42 LEU CD1  C -248.543  -4.984 106.419 1.00 . A A .  42 LEU CD1  1 1 
        6  9631 1 1  42 LEU CD2  C -250.297  -5.205 104.694 1.00 . A A .  42 LEU CD2  1 1 
        6  9632 1 1  42 LEU CG   C -248.858  -5.513 105.058 1.00 . A A .  42 LEU CG   1 1 
        6  9633 1 1  42 LEU H    H -246.490  -6.947 103.882 1.00 . A A .  42 LEU H    1 1 
        6  9634 1 1  42 LEU HA   H -248.771  -5.974 102.439 1.00 . A A .  42 LEU HA   1 1 
        6  9635 1 1  42 LEU HB2  H -246.910  -4.857 104.485 1.00 . A A .  42 LEU HB2  1 1 
        6  9636 1 1  42 LEU HB3  H -248.212  -3.926 103.816 1.00 . A A .  42 LEU HB3  1 1 
        6  9637 1 1  42 LEU HD11 H -248.582  -3.909 106.397 1.00 . A A .  42 LEU HD11 1 1 
        6  9638 1 1  42 LEU HD12 H -249.262  -5.364 107.125 1.00 . A A .  42 LEU HD12 1 1 
        6  9639 1 1  42 LEU HD13 H -247.553  -5.308 106.695 1.00 . A A .  42 LEU HD13 1 1 
        6  9640 1 1  42 LEU HD21 H -250.508  -5.589 103.709 1.00 . A A .  42 LEU HD21 1 1 
        6  9641 1 1  42 LEU HD22 H -250.953  -5.673 105.413 1.00 . A A .  42 LEU HD22 1 1 
        6  9642 1 1  42 LEU HD23 H -250.449  -4.138 104.710 1.00 . A A .  42 LEU HD23 1 1 
        6  9643 1 1  42 LEU HG   H -248.738  -6.587 105.080 1.00 . A A .  42 LEU HG   1 1 
        6  9644 1 1  42 LEU N    N -247.069  -6.950 103.092 1.00 . A A .  42 LEU N    1 1 
        6  9645 1 1  42 LEU O    O -247.667  -4.380 100.785 1.00 . A A .  42 LEU O    1 1 
        6  9646 1 1  43 THR C    C -245.174  -3.653  99.793 1.00 . A A .  43 THR C    1 1 
        6  9647 1 1  43 THR CA   C -244.932  -3.767 101.285 1.00 . A A .  43 THR CA   1 1 
        6  9648 1 1  43 THR CB   C -243.427  -3.992 101.575 1.00 . A A .  43 THR CB   1 1 
        6  9649 1 1  43 THR CG2  C -242.981  -5.394 101.188 1.00 . A A .  43 THR CG2  1 1 
        6  9650 1 1  43 THR H    H -245.330  -5.385 102.538 1.00 . A A .  43 THR H    1 1 
        6  9651 1 1  43 THR HA   H -245.205  -2.820 101.736 1.00 . A A .  43 THR HA   1 1 
        6  9652 1 1  43 THR HB   H -243.265  -3.865 102.637 1.00 . A A .  43 THR HB   1 1 
        6  9653 1 1  43 THR HG1  H -242.240  -3.431 100.099 1.00 . A A .  43 THR HG1  1 1 
        6  9654 1 1  43 THR HG21 H -243.186  -5.562 100.140 1.00 . A A .  43 THR HG21 1 1 
        6  9655 1 1  43 THR HG22 H -241.922  -5.499 101.370 1.00 . A A .  43 THR HG22 1 1 
        6  9656 1 1  43 THR HG23 H -243.520  -6.120 101.781 1.00 . A A .  43 THR HG23 1 1 
        6  9657 1 1  43 THR N    N -245.758  -4.766 101.921 1.00 . A A .  43 THR N    1 1 
        6  9658 1 1  43 THR O    O -244.759  -4.485  98.983 1.00 . A A .  43 THR O    1 1 
        6  9659 1 1  43 THR OG1  O -242.638  -3.023 100.876 1.00 . A A .  43 THR OG1  1 1 
        6  9660 1 1  44 ASN C    C -244.891  -1.358  97.660 1.00 . A A .  44 ASN C    1 1 
        6  9661 1 1  44 ASN CA   C -246.086  -2.187  98.087 1.00 . A A .  44 ASN CA   1 1 
        6  9662 1 1  44 ASN CB   C -247.359  -1.354  97.939 1.00 . A A .  44 ASN CB   1 1 
        6  9663 1 1  44 ASN CG   C -248.618  -2.190  97.790 1.00 . A A .  44 ASN CG   1 1 
        6  9664 1 1  44 ASN H    H -246.338  -2.123 100.189 1.00 . A A .  44 ASN H    1 1 
        6  9665 1 1  44 ASN HA   H -246.155  -3.066  97.465 1.00 . A A .  44 ASN HA   1 1 
        6  9666 1 1  44 ASN HB2  H -247.464  -0.733  98.814 1.00 . A A .  44 ASN HB2  1 1 
        6  9667 1 1  44 ASN HB3  H -247.262  -0.721  97.070 1.00 . A A .  44 ASN HB3  1 1 
        6  9668 1 1  44 ASN HD21 H -247.864  -3.635  98.930 1.00 . A A .  44 ASN HD21 1 1 
        6  9669 1 1  44 ASN HD22 H -249.453  -3.912  98.309 1.00 . A A .  44 ASN HD22 1 1 
        6  9670 1 1  44 ASN N    N -245.902  -2.614  99.466 1.00 . A A .  44 ASN N    1 1 
        6  9671 1 1  44 ASN ND2  N -248.649  -3.361  98.405 1.00 . A A .  44 ASN ND2  1 1 
        6  9672 1 1  44 ASN O    O -244.724  -1.045  96.486 1.00 . A A .  44 ASN O    1 1 
        6  9673 1 1  44 ASN OD1  O -249.570  -1.769  97.133 1.00 . A A .  44 ASN OD1  1 1 
        6  9674 1 1  45 GLU C    C -243.090   1.167  97.922 1.00 . A A .  45 GLU C    1 1 
        6  9675 1 1  45 GLU CA   C -242.851  -0.245  98.446 1.00 . A A .  45 GLU CA   1 1 
        6  9676 1 1  45 GLU CB   C -241.926  -1.030  97.529 1.00 . A A .  45 GLU CB   1 1 
        6  9677 1 1  45 GLU CD   C -240.061  -2.736  97.386 1.00 . A A .  45 GLU CD   1 1 
        6  9678 1 1  45 GLU CG   C -241.092  -2.063  98.266 1.00 . A A .  45 GLU CG   1 1 
        6  9679 1 1  45 GLU H    H -244.353  -1.200  99.565 1.00 . A A .  45 GLU H    1 1 
        6  9680 1 1  45 GLU HA   H -242.373  -0.161  99.411 1.00 . A A .  45 GLU HA   1 1 
        6  9681 1 1  45 GLU HB2  H -242.534  -1.546  96.797 1.00 . A A .  45 GLU HB2  1 1 
        6  9682 1 1  45 GLU HB3  H -241.266  -0.346  97.027 1.00 . A A .  45 GLU HB3  1 1 
        6  9683 1 1  45 GLU HG2  H -240.578  -1.573  99.081 1.00 . A A .  45 GLU HG2  1 1 
        6  9684 1 1  45 GLU HG3  H -241.753  -2.820  98.663 1.00 . A A .  45 GLU HG3  1 1 
        6  9685 1 1  45 GLU N    N -244.093  -0.974  98.653 1.00 . A A .  45 GLU N    1 1 
        6  9686 1 1  45 GLU O    O -242.185   1.805  97.395 1.00 . A A .  45 GLU O    1 1 
        6  9687 1 1  45 GLU OE1  O -238.928  -2.222  97.293 1.00 . A A .  45 GLU OE1  1 1 
        6  9688 1 1  45 GLU OE2  O -240.377  -3.791  96.797 1.00 . A A .  45 GLU OE2  1 1 
        6  9689 1 1  46 GLN C    C -243.930   3.883  98.920 1.00 . A A .  46 GLN C    1 1 
        6  9690 1 1  46 GLN CA   C -244.619   3.058  97.866 1.00 . A A .  46 GLN CA   1 1 
        6  9691 1 1  46 GLN CB   C -246.125   3.284  97.954 1.00 . A A .  46 GLN CB   1 1 
        6  9692 1 1  46 GLN CD   C -248.424   2.733  97.098 1.00 . A A .  46 GLN CD   1 1 
        6  9693 1 1  46 GLN CG   C -246.935   2.490  96.951 1.00 . A A .  46 GLN CG   1 1 
        6  9694 1 1  46 GLN H    H -245.036   1.053  98.348 1.00 . A A .  46 GLN H    1 1 
        6  9695 1 1  46 GLN HA   H -244.270   3.351  96.914 1.00 . A A .  46 GLN HA   1 1 
        6  9696 1 1  46 GLN HB2  H -246.458   3.006  98.943 1.00 . A A .  46 GLN HB2  1 1 
        6  9697 1 1  46 GLN HB3  H -246.325   4.325  97.803 1.00 . A A .  46 GLN HB3  1 1 
        6  9698 1 1  46 GLN HE21 H -248.575   1.233  98.382 1.00 . A A .  46 GLN HE21 1 1 
        6  9699 1 1  46 GLN HE22 H -250.043   2.076  98.043 1.00 . A A .  46 GLN HE22 1 1 
        6  9700 1 1  46 GLN HG2  H -246.632   2.772  95.955 1.00 . A A .  46 GLN HG2  1 1 
        6  9701 1 1  46 GLN HG3  H -246.738   1.441  97.107 1.00 . A A .  46 GLN HG3  1 1 
        6  9702 1 1  46 GLN N    N -244.315   1.655  98.087 1.00 . A A .  46 GLN N    1 1 
        6  9703 1 1  46 GLN NE2  N -249.077   1.930  97.921 1.00 . A A .  46 GLN NE2  1 1 
        6  9704 1 1  46 GLN O    O -242.776   4.292  98.798 1.00 . A A .  46 GLN O    1 1 
        6  9705 1 1  46 GLN OE1  O -248.980   3.637  96.478 1.00 . A A .  46 GLN OE1  1 1 
        6  9706 1 1  47 ASP C    C -243.729   3.256 101.993 1.00 . A A .  47 ASP C    1 1 
        6  9707 1 1  47 ASP CA   C -244.138   4.511 101.242 1.00 . A A .  47 ASP CA   1 1 
        6  9708 1 1  47 ASP CB   C -245.195   5.275 102.038 1.00 . A A .  47 ASP CB   1 1 
        6  9709 1 1  47 ASP CG   C -245.618   6.568 101.373 1.00 . A A .  47 ASP CG   1 1 
        6  9710 1 1  47 ASP H    H -245.635   3.976  99.860 1.00 . A A .  47 ASP H    1 1 
        6  9711 1 1  47 ASP HA   H -243.274   5.133 101.072 1.00 . A A .  47 ASP HA   1 1 
        6  9712 1 1  47 ASP HB2  H -246.068   4.653 102.153 1.00 . A A .  47 ASP HB2  1 1 
        6  9713 1 1  47 ASP HB3  H -244.799   5.506 103.008 1.00 . A A .  47 ASP HB3  1 1 
        6  9714 1 1  47 ASP N    N -244.673   4.092  99.962 1.00 . A A .  47 ASP N    1 1 
        6  9715 1 1  47 ASP O    O -243.480   3.276 103.197 1.00 . A A .  47 ASP O    1 1 
        6  9716 1 1  47 ASP OD1  O -244.992   7.613 101.643 1.00 . A A .  47 ASP OD1  1 1 
        6  9717 1 1  47 ASP OD2  O -246.585   6.543 100.582 1.00 . A A .  47 ASP OD2  1 1 
        6  9718 1 1  48 ILE C    C -244.677   0.279 102.438 1.00 . A A .  48 ILE C    1 1 
        6  9719 1 1  48 ILE CA   C -243.457   0.814 101.732 1.00 . A A .  48 ILE CA   1 1 
        6  9720 1 1  48 ILE CB   C -242.224   0.713 102.645 1.00 . A A .  48 ILE CB   1 1 
        6  9721 1 1  48 ILE CD1  C -239.684   0.881 102.662 1.00 . A A .  48 ILE CD1  1 1 
        6  9722 1 1  48 ILE CG1  C -240.947   0.963 101.838 1.00 . A A .  48 ILE CG1  1 1 
        6  9723 1 1  48 ILE CG2  C -242.181  -0.653 103.317 1.00 . A A .  48 ILE CG2  1 1 
        6  9724 1 1  48 ILE H    H -243.808   2.277 100.269 1.00 . A A .  48 ILE H    1 1 
        6  9725 1 1  48 ILE HA   H -243.291   0.199 100.892 1.00 . A A .  48 ILE HA   1 1 
        6  9726 1 1  48 ILE HB   H -242.313   1.467 103.408 1.00 . A A .  48 ILE HB   1 1 
        6  9727 1 1  48 ILE HD11 H -239.613  -0.097 103.113 1.00 . A A .  48 ILE HD11 1 1 
        6  9728 1 1  48 ILE HD12 H -238.826   1.047 102.026 1.00 . A A .  48 ILE HD12 1 1 
        6  9729 1 1  48 ILE HD13 H -239.711   1.633 103.436 1.00 . A A .  48 ILE HD13 1 1 
        6  9730 1 1  48 ILE HG12 H -240.878   0.228 101.050 1.00 . A A .  48 ILE HG12 1 1 
        6  9731 1 1  48 ILE HG13 H -240.996   1.950 101.398 1.00 . A A .  48 ILE HG13 1 1 
        6  9732 1 1  48 ILE HG21 H -243.091  -0.805 103.881 1.00 . A A .  48 ILE HG21 1 1 
        6  9733 1 1  48 ILE HG22 H -242.097  -1.418 102.559 1.00 . A A .  48 ILE HG22 1 1 
        6  9734 1 1  48 ILE HG23 H -241.329  -0.704 103.980 1.00 . A A .  48 ILE HG23 1 1 
        6  9735 1 1  48 ILE N    N -243.685   2.161 101.230 1.00 . A A .  48 ILE N    1 1 
        6  9736 1 1  48 ILE O    O -245.203  -0.775 102.091 1.00 . A A .  48 ILE O    1 1 
        6  9737 1 1  49 LYS C    C -247.586   1.035 103.628 1.00 . A A .  49 LYS C    1 1 
        6  9738 1 1  49 LYS CA   C -246.226   0.703 104.252 1.00 . A A .  49 LYS CA   1 1 
        6  9739 1 1  49 LYS CB   C -246.056   1.425 105.591 1.00 . A A .  49 LYS CB   1 1 
        6  9740 1 1  49 LYS CD   C -245.569   3.583 106.805 1.00 . A A .  49 LYS CD   1 1 
        6  9741 1 1  49 LYS CE   C -244.269   3.079 107.417 1.00 . A A .  49 LYS CE   1 1 
        6  9742 1 1  49 LYS CG   C -245.851   2.930 105.460 1.00 . A A .  49 LYS CG   1 1 
        6  9743 1 1  49 LYS H    H -244.674   1.906 103.493 1.00 . A A .  49 LYS H    1 1 
        6  9744 1 1  49 LYS HA   H -246.180  -0.361 104.428 1.00 . A A .  49 LYS HA   1 1 
        6  9745 1 1  49 LYS HB2  H -246.936   1.256 106.185 1.00 . A A .  49 LYS HB2  1 1 
        6  9746 1 1  49 LYS HB3  H -245.200   1.010 106.102 1.00 . A A .  49 LYS HB3  1 1 
        6  9747 1 1  49 LYS HD2  H -245.500   4.650 106.667 1.00 . A A .  49 LYS HD2  1 1 
        6  9748 1 1  49 LYS HD3  H -246.384   3.356 107.476 1.00 . A A .  49 LYS HD3  1 1 
        6  9749 1 1  49 LYS HE2  H -244.360   2.017 107.597 1.00 . A A .  49 LYS HE2  1 1 
        6  9750 1 1  49 LYS HE3  H -243.466   3.254 106.715 1.00 . A A .  49 LYS HE3  1 1 
        6  9751 1 1  49 LYS HG2  H -245.016   3.113 104.802 1.00 . A A .  49 LYS HG2  1 1 
        6  9752 1 1  49 LYS HG3  H -246.744   3.367 105.041 1.00 . A A .  49 LYS HG3  1 1 
        6  9753 1 1  49 LYS HZ1  H -244.759   3.682 109.358 1.00 . A A .  49 LYS HZ1  1 1 
        6  9754 1 1  49 LYS HZ2  H -243.115   3.326 109.144 1.00 . A A .  49 LYS HZ2  1 1 
        6  9755 1 1  49 LYS HZ3  H -243.757   4.772 108.533 1.00 . A A .  49 LYS HZ3  1 1 
        6  9756 1 1  49 LYS N    N -245.122   1.051 103.379 1.00 . A A .  49 LYS N    1 1 
        6  9757 1 1  49 LYS NZ   N -243.955   3.761 108.700 1.00 . A A .  49 LYS NZ   1 1 
        6  9758 1 1  49 LYS O    O -247.927   2.201 103.420 1.00 . A A .  49 LYS O    1 1 
        6  9759 1 1  50 PRO C    C -250.671   0.639 103.956 1.00 . A A .  50 PRO C    1 1 
        6  9760 1 1  50 PRO CA   C -249.760   0.082 102.879 1.00 . A A .  50 PRO CA   1 1 
        6  9761 1 1  50 PRO CB   C -250.119  -1.389 102.716 1.00 . A A .  50 PRO CB   1 1 
        6  9762 1 1  50 PRO CD   C -247.847  -1.392 103.078 1.00 . A A .  50 PRO CD   1 1 
        6  9763 1 1  50 PRO CG   C -248.897  -1.982 102.202 1.00 . A A .  50 PRO CG   1 1 
        6  9764 1 1  50 PRO HA   H -249.911   0.601 101.945 1.00 . A A .  50 PRO HA   1 1 
        6  9765 1 1  50 PRO HB2  H -250.383  -1.802 103.678 1.00 . A A .  50 PRO HB2  1 1 
        6  9766 1 1  50 PRO HB3  H -250.923  -1.501 102.048 1.00 . A A .  50 PRO HB3  1 1 
        6  9767 1 1  50 PRO HD2  H -247.817  -1.918 104.010 1.00 . A A .  50 PRO HD2  1 1 
        6  9768 1 1  50 PRO HD3  H -246.884  -1.407 102.592 1.00 . A A .  50 PRO HD3  1 1 
        6  9769 1 1  50 PRO HG2  H -248.938  -3.055 102.303 1.00 . A A .  50 PRO HG2  1 1 
        6  9770 1 1  50 PRO HG3  H -248.751  -1.689 101.178 1.00 . A A .  50 PRO HG3  1 1 
        6  9771 1 1  50 PRO N    N -248.338  -0.010 103.256 1.00 . A A .  50 PRO N    1 1 
        6  9772 1 1  50 PRO O    O -250.285   1.446 104.804 1.00 . A A .  50 PRO O    1 1 
        6  9773 1 1  51 VAL C    C -252.795  -0.817 105.879 1.00 . A A .  51 VAL C    1 1 
        6  9774 1 1  51 VAL CA   C -252.860   0.389 104.963 1.00 . A A .  51 VAL CA   1 1 
        6  9775 1 1  51 VAL CB   C -254.302   0.573 104.440 1.00 . A A .  51 VAL CB   1 1 
        6  9776 1 1  51 VAL CG1  C -255.230   1.026 105.559 1.00 . A A .  51 VAL CG1  1 1 
        6  9777 1 1  51 VAL CG2  C -254.336   1.561 103.284 1.00 . A A .  51 VAL CG2  1 1 
        6  9778 1 1  51 VAL H    H -252.152  -0.397 103.128 1.00 . A A .  51 VAL H    1 1 
        6  9779 1 1  51 VAL HA   H -252.565   1.272 105.511 1.00 . A A .  51 VAL HA   1 1 
        6  9780 1 1  51 VAL HB   H -254.654  -0.386 104.080 1.00 . A A .  51 VAL HB   1 1 
        6  9781 1 1  51 VAL HG11 H -255.232   0.286 106.347 1.00 . A A .  51 VAL HG11 1 1 
        6  9782 1 1  51 VAL HG12 H -254.885   1.970 105.954 1.00 . A A .  51 VAL HG12 1 1 
        6  9783 1 1  51 VAL HG13 H -256.232   1.142 105.173 1.00 . A A .  51 VAL HG13 1 1 
        6  9784 1 1  51 VAL HG21 H -253.696   1.208 102.488 1.00 . A A .  51 VAL HG21 1 1 
        6  9785 1 1  51 VAL HG22 H -255.347   1.653 102.917 1.00 . A A .  51 VAL HG22 1 1 
        6  9786 1 1  51 VAL HG23 H -253.987   2.525 103.624 1.00 . A A .  51 VAL HG23 1 1 
        6  9787 1 1  51 VAL N    N -251.901   0.163 103.901 1.00 . A A .  51 VAL N    1 1 
        6  9788 1 1  51 VAL O    O -253.662  -1.693 105.861 1.00 . A A .  51 VAL O    1 1 
        6  9789 1 1  52 THR C    C -252.284  -2.192 108.604 1.00 . A A .  52 THR C    1 1 
        6  9790 1 1  52 THR CA   C -251.369  -2.063 107.383 1.00 . A A .  52 THR CA   1 1 
        6  9791 1 1  52 THR CB   C -249.881  -1.992 107.770 1.00 . A A .  52 THR CB   1 1 
        6  9792 1 1  52 THR CG2  C -249.032  -1.764 106.517 1.00 . A A .  52 THR CG2  1 1 
        6  9793 1 1  52 THR H    H -251.104  -0.117 106.653 1.00 . A A .  52 THR H    1 1 
        6  9794 1 1  52 THR HA   H -251.512  -2.925 106.747 1.00 . A A .  52 THR HA   1 1 
        6  9795 1 1  52 THR HB   H -249.587  -2.921 108.228 1.00 . A A .  52 THR HB   1 1 
        6  9796 1 1  52 THR HG1  H -250.420  -0.834 109.278 1.00 . A A .  52 THR HG1  1 1 
        6  9797 1 1  52 THR HG21 H -249.447  -2.334 105.686 1.00 . A A .  52 THR HG21 1 1 
        6  9798 1 1  52 THR HG22 H -249.045  -0.715 106.258 1.00 . A A .  52 THR HG22 1 1 
        6  9799 1 1  52 THR HG23 H -248.012  -2.081 106.699 1.00 . A A .  52 THR HG23 1 1 
        6  9800 1 1  52 THR N    N -251.707  -0.889 106.619 1.00 . A A .  52 THR N    1 1 
        6  9801 1 1  52 THR O    O -252.089  -1.530 109.624 1.00 . A A .  52 THR O    1 1 
        6  9802 1 1  52 THR OG1  O -249.659  -0.911 108.686 1.00 . A A .  52 THR OG1  1 1 
        6  9803 1 1  53 THR C    C -254.449  -4.416 110.194 1.00 . A A .  53 THR C    1 1 
        6  9804 1 1  53 THR CA   C -254.394  -3.085 109.425 1.00 . A A .  53 THR CA   1 1 
        6  9805 1 1  53 THR CB   C -255.730  -2.790 108.679 1.00 . A A .  53 THR CB   1 1 
        6  9806 1 1  53 THR CG2  C -256.016  -3.836 107.609 1.00 . A A .  53 THR CG2  1 1 
        6  9807 1 1  53 THR H    H -253.320  -3.635 107.696 1.00 . A A .  53 THR H    1 1 
        6  9808 1 1  53 THR HA   H -254.234  -2.306 110.139 1.00 . A A .  53 THR HA   1 1 
        6  9809 1 1  53 THR HB   H -255.629  -1.832 108.187 1.00 . A A .  53 THR HB   1 1 
        6  9810 1 1  53 THR HG1  H -256.592  -2.168 110.350 1.00 . A A .  53 THR HG1  1 1 
        6  9811 1 1  53 THR HG21 H -255.212  -3.841 106.886 1.00 . A A .  53 THR HG21 1 1 
        6  9812 1 1  53 THR HG22 H -256.093  -4.811 108.068 1.00 . A A .  53 THR HG22 1 1 
        6  9813 1 1  53 THR HG23 H -256.945  -3.597 107.111 1.00 . A A .  53 THR HG23 1 1 
        6  9814 1 1  53 THR N    N -253.298  -3.038 108.470 1.00 . A A .  53 THR N    1 1 
        6  9815 1 1  53 THR O    O -253.413  -5.008 110.487 1.00 . A A .  53 THR O    1 1 
        6  9816 1 1  53 THR OG1  O -256.834  -2.713 109.587 1.00 . A A .  53 THR OG1  1 1 
        6  9817 1 1  54 ASP C    C -255.343  -7.316 110.996 1.00 . A A .  54 ASP C    1 1 
        6  9818 1 1  54 ASP CA   C -255.989  -5.989 111.392 1.00 . A A .  54 ASP CA   1 1 
        6  9819 1 1  54 ASP CB   C -257.491  -6.202 111.361 1.00 . A A .  54 ASP CB   1 1 
        6  9820 1 1  54 ASP CG   C -258.272  -5.142 112.112 1.00 . A A .  54 ASP CG   1 1 
        6  9821 1 1  54 ASP H    H -256.433  -4.357 110.117 1.00 . A A .  54 ASP H    1 1 
        6  9822 1 1  54 ASP HA   H -255.698  -5.737 112.399 1.00 . A A .  54 ASP HA   1 1 
        6  9823 1 1  54 ASP HB2  H -257.812  -6.192 110.330 1.00 . A A .  54 ASP HB2  1 1 
        6  9824 1 1  54 ASP HB3  H -257.708  -7.164 111.787 1.00 . A A .  54 ASP HB3  1 1 
        6  9825 1 1  54 ASP N    N -255.673  -4.848 110.509 1.00 . A A .  54 ASP N    1 1 
        6  9826 1 1  54 ASP O    O -255.604  -8.345 111.614 1.00 . A A .  54 ASP O    1 1 
        6  9827 1 1  54 ASP OD1  O -258.590  -4.095 111.512 1.00 . A A .  54 ASP OD1  1 1 
        6  9828 1 1  54 ASP OD2  O -258.588  -5.356 113.299 1.00 . A A .  54 ASP OD2  1 1 
        6  9829 1 1  55 TYR C    C -252.992  -9.190 110.450 1.00 . A A .  55 TYR C    1 1 
        6  9830 1 1  55 TYR CA   C -253.947  -8.530 109.458 1.00 . A A .  55 TYR CA   1 1 
        6  9831 1 1  55 TYR CB   C -253.195  -8.240 108.175 1.00 . A A .  55 TYR CB   1 1 
        6  9832 1 1  55 TYR CD1  C -255.116  -8.680 106.635 1.00 . A A .  55 TYR CD1  1 1 
        6  9833 1 1  55 TYR CD2  C -253.846  -6.697 106.307 1.00 . A A .  55 TYR CD2  1 1 
        6  9834 1 1  55 TYR CE1  C -255.919  -8.350 105.570 1.00 . A A .  55 TYR CE1  1 1 
        6  9835 1 1  55 TYR CE2  C -254.644  -6.354 105.238 1.00 . A A .  55 TYR CE2  1 1 
        6  9836 1 1  55 TYR CG   C -254.073  -7.864 107.019 1.00 . A A .  55 TYR CG   1 1 
        6  9837 1 1  55 TYR CZ   C -255.681  -7.182 104.872 1.00 . A A .  55 TYR CZ   1 1 
        6  9838 1 1  55 TYR H    H -254.313  -6.439 109.573 1.00 . A A .  55 TYR H    1 1 
        6  9839 1 1  55 TYR HA   H -254.752  -9.214 109.241 1.00 . A A .  55 TYR HA   1 1 
        6  9840 1 1  55 TYR HB2  H -252.535  -7.423 108.352 1.00 . A A .  55 TYR HB2  1 1 
        6  9841 1 1  55 TYR HB3  H -252.624  -9.106 107.895 1.00 . A A .  55 TYR HB3  1 1 
        6  9842 1 1  55 TYR HD1  H -255.299  -9.590 107.185 1.00 . A A .  55 TYR HD1  1 1 
        6  9843 1 1  55 TYR HD2  H -253.029  -6.052 106.599 1.00 . A A .  55 TYR HD2  1 1 
        6  9844 1 1  55 TYR HE1  H -256.729  -9.005 105.294 1.00 . A A .  55 TYR HE1  1 1 
        6  9845 1 1  55 TYR HE2  H -254.453  -5.441 104.696 1.00 . A A .  55 TYR HE2  1 1 
        6  9846 1 1  55 TYR HH   H -257.402  -6.892 104.070 1.00 . A A .  55 TYR HH   1 1 
        6  9847 1 1  55 TYR N    N -254.534  -7.303 109.979 1.00 . A A .  55 TYR N    1 1 
        6  9848 1 1  55 TYR O    O -252.300  -8.519 111.218 1.00 . A A .  55 TYR O    1 1 
        6  9849 1 1  55 TYR OH   O -256.476  -6.842 103.804 1.00 . A A .  55 TYR OH   1 1 
        6  9850 1 1  56 PHE C    C -251.873 -12.650 110.445 1.00 . A A .  56 PHE C    1 1 
        6  9851 1 1  56 PHE CA   C -252.038 -11.324 111.175 1.00 . A A .  56 PHE CA   1 1 
        6  9852 1 1  56 PHE CB   C -252.493 -11.546 112.628 1.00 . A A .  56 PHE CB   1 1 
        6  9853 1 1  56 PHE CD1  C -254.991 -11.464 112.661 1.00 . A A .  56 PHE CD1  1 1 
        6  9854 1 1  56 PHE CD2  C -253.940 -13.584 112.991 1.00 . A A .  56 PHE CD2  1 1 
        6  9855 1 1  56 PHE CE1  C -256.230 -12.055 112.779 1.00 . A A .  56 PHE CE1  1 1 
        6  9856 1 1  56 PHE CE2  C -255.187 -14.181 113.106 1.00 . A A .  56 PHE CE2  1 1 
        6  9857 1 1  56 PHE CG   C -253.833 -12.214 112.766 1.00 . A A .  56 PHE CG   1 1 
        6  9858 1 1  56 PHE CZ   C -256.333 -13.409 112.998 1.00 . A A .  56 PHE CZ   1 1 
        6  9859 1 1  56 PHE H    H -253.647 -10.972 109.858 1.00 . A A .  56 PHE H    1 1 
        6  9860 1 1  56 PHE HA   H -251.089 -10.806 111.171 1.00 . A A .  56 PHE HA   1 1 
        6  9861 1 1  56 PHE HB2  H -251.766 -12.164 113.133 1.00 . A A .  56 PHE HB2  1 1 
        6  9862 1 1  56 PHE HB3  H -252.549 -10.589 113.127 1.00 . A A .  56 PHE HB3  1 1 
        6  9863 1 1  56 PHE HD1  H -254.917 -10.402 112.488 1.00 . A A .  56 PHE HD1  1 1 
        6  9864 1 1  56 PHE HD2  H -253.035 -14.189 113.082 1.00 . A A .  56 PHE HD2  1 1 
        6  9865 1 1  56 PHE HE1  H -257.122 -11.453 112.692 1.00 . A A .  56 PHE HE1  1 1 
        6  9866 1 1  56 PHE HE2  H -255.264 -15.247 113.278 1.00 . A A .  56 PHE HE2  1 1 
        6  9867 1 1  56 PHE HZ   H -257.310 -13.865 113.082 1.00 . A A .  56 PHE HZ   1 1 
        6  9868 1 1  56 PHE N    N -252.987 -10.513 110.423 1.00 . A A .  56 PHE N    1 1 
        6  9869 1 1  56 PHE O    O -252.465 -12.844 109.400 1.00 . A A .  56 PHE O    1 1 
        6  9870 1 1  57 LEU C    C -251.450 -15.925 111.070 1.00 . A A .  57 LEU C    1 1 
        6  9871 1 1  57 LEU CA   C -250.787 -14.810 110.300 1.00 . A A .  57 LEU CA   1 1 
        6  9872 1 1  57 LEU CB   C -249.273 -15.069 110.212 1.00 . A A .  57 LEU CB   1 1 
        6  9873 1 1  57 LEU CD1  C -248.564 -12.671 110.129 1.00 . A A .  57 LEU CD1  1 1 
        6  9874 1 1  57 LEU CD2  C -246.987 -14.442 109.389 1.00 . A A .  57 LEU CD2  1 1 
        6  9875 1 1  57 LEU CG   C -248.443 -14.021 109.460 1.00 . A A .  57 LEU CG   1 1 
        6  9876 1 1  57 LEU H    H -250.673 -13.376 111.855 1.00 . A A .  57 LEU H    1 1 
        6  9877 1 1  57 LEU HA   H -251.203 -14.766 109.304 1.00 . A A .  57 LEU HA   1 1 
        6  9878 1 1  57 LEU HB2  H -248.887 -15.140 111.217 1.00 . A A .  57 LEU HB2  1 1 
        6  9879 1 1  57 LEU HB3  H -249.128 -16.023 109.727 1.00 . A A .  57 LEU HB3  1 1 
        6  9880 1 1  57 LEU HD11 H -248.463 -12.798 111.206 1.00 . A A .  57 LEU HD11 1 1 
        6  9881 1 1  57 LEU HD12 H -247.800 -12.006 109.760 1.00 . A A .  57 LEU HD12 1 1 
        6  9882 1 1  57 LEU HD13 H -249.548 -12.266 109.909 1.00 . A A .  57 LEU HD13 1 1 
        6  9883 1 1  57 LEU HD21 H -246.910 -15.389 108.877 1.00 . A A .  57 LEU HD21 1 1 
        6  9884 1 1  57 LEU HD22 H -246.420 -13.694 108.853 1.00 . A A .  57 LEU HD22 1 1 
        6  9885 1 1  57 LEU HD23 H -246.596 -14.539 110.392 1.00 . A A .  57 LEU HD23 1 1 
        6  9886 1 1  57 LEU HG   H -248.815 -13.930 108.449 1.00 . A A .  57 LEU HG   1 1 
        6  9887 1 1  57 LEU N    N -251.077 -13.549 110.977 1.00 . A A .  57 LEU N    1 1 
        6  9888 1 1  57 LEU O    O -251.969 -15.679 112.141 1.00 . A A .  57 LEU O    1 1 
        6  9889 1 1  58 MET C    C -251.348 -19.555 110.610 1.00 . A A .  58 MET C    1 1 
        6  9890 1 1  58 MET CA   C -251.937 -18.306 111.244 1.00 . A A .  58 MET CA   1 1 
        6  9891 1 1  58 MET CB   C -253.461 -18.456 111.269 1.00 . A A .  58 MET CB   1 1 
        6  9892 1 1  58 MET CE   C -256.171 -19.007 111.036 1.00 . A A .  58 MET CE   1 1 
        6  9893 1 1  58 MET CG   C -254.229 -17.319 111.927 1.00 . A A .  58 MET CG   1 1 
        6  9894 1 1  58 MET H    H -251.231 -17.218 109.567 1.00 . A A .  58 MET H    1 1 
        6  9895 1 1  58 MET HA   H -251.570 -18.223 112.257 1.00 . A A .  58 MET HA   1 1 
        6  9896 1 1  58 MET HB2  H -253.811 -18.541 110.252 1.00 . A A .  58 MET HB2  1 1 
        6  9897 1 1  58 MET HB3  H -253.704 -19.368 111.792 1.00 . A A .  58 MET HB3  1 1 
        6  9898 1 1  58 MET HE1  H -255.973 -18.573 110.055 1.00 . A A .  58 MET HE1  1 1 
        6  9899 1 1  58 MET HE2  H -255.481 -19.819 111.214 1.00 . A A .  58 MET HE2  1 1 
        6  9900 1 1  58 MET HE3  H -257.184 -19.375 111.073 1.00 . A A .  58 MET HE3  1 1 
        6  9901 1 1  58 MET HG2  H -253.735 -17.051 112.849 1.00 . A A .  58 MET HG2  1 1 
        6  9902 1 1  58 MET HG3  H -254.235 -16.470 111.260 1.00 . A A .  58 MET HG3  1 1 
        6  9903 1 1  58 MET N    N -251.496 -17.122 110.508 1.00 . A A .  58 MET N    1 1 
        6  9904 1 1  58 MET O    O -251.000 -19.543 109.430 1.00 . A A .  58 MET O    1 1 
        6  9905 1 1  58 MET SD   S -255.929 -17.771 112.300 1.00 . A A .  58 MET SD   1 1 
        6  9906 1 1  59 GLU C    C -251.953 -22.742 110.387 1.00 . A A .  59 GLU C    1 1 
        6  9907 1 1  59 GLU CA   C -250.780 -21.898 110.860 1.00 . A A .  59 GLU CA   1 1 
        6  9908 1 1  59 GLU CB   C -249.994 -22.680 111.901 1.00 . A A .  59 GLU CB   1 1 
        6  9909 1 1  59 GLU CD   C -247.751 -23.325 112.768 1.00 . A A .  59 GLU CD   1 1 
        6  9910 1 1  59 GLU CG   C -248.528 -22.317 111.962 1.00 . A A .  59 GLU CG   1 1 
        6  9911 1 1  59 GLU H    H -251.467 -20.551 112.342 1.00 . A A .  59 GLU H    1 1 
        6  9912 1 1  59 GLU HA   H -250.137 -21.699 110.016 1.00 . A A .  59 GLU HA   1 1 
        6  9913 1 1  59 GLU HB2  H -250.427 -22.498 112.872 1.00 . A A .  59 GLU HB2  1 1 
        6  9914 1 1  59 GLU HB3  H -250.069 -23.732 111.674 1.00 . A A .  59 GLU HB3  1 1 
        6  9915 1 1  59 GLU HG2  H -248.131 -22.289 110.960 1.00 . A A .  59 GLU HG2  1 1 
        6  9916 1 1  59 GLU HG3  H -248.423 -21.345 112.424 1.00 . A A .  59 GLU HG3  1 1 
        6  9917 1 1  59 GLU N    N -251.233 -20.621 111.388 1.00 . A A .  59 GLU N    1 1 
        6  9918 1 1  59 GLU O    O -252.861 -23.053 111.158 1.00 . A A .  59 GLU O    1 1 
        6  9919 1 1  59 GLU OE1  O -247.737 -24.514 112.378 1.00 . A A .  59 GLU OE1  1 1 
        6  9920 1 1  59 GLU OE2  O -247.183 -22.947 113.808 1.00 . A A .  59 GLU OE2  1 1 
        6  9921 1 1  60 GLU C    C -252.446 -25.424 108.537 1.00 . A A .  60 GLU C    1 1 
        6  9922 1 1  60 GLU CA   C -252.923 -23.983 108.551 1.00 . A A .  60 GLU CA   1 1 
        6  9923 1 1  60 GLU CB   C -253.275 -23.556 107.128 1.00 . A A .  60 GLU CB   1 1 
        6  9924 1 1  60 GLU CD   C -255.630 -22.739 107.491 1.00 . A A .  60 GLU CD   1 1 
        6  9925 1 1  60 GLU CG   C -254.223 -22.380 107.062 1.00 . A A .  60 GLU CG   1 1 
        6  9926 1 1  60 GLU H    H -251.204 -22.760 108.540 1.00 . A A .  60 GLU H    1 1 
        6  9927 1 1  60 GLU HA   H -253.811 -23.917 109.164 1.00 . A A .  60 GLU HA   1 1 
        6  9928 1 1  60 GLU HB2  H -252.367 -23.287 106.610 1.00 . A A .  60 GLU HB2  1 1 
        6  9929 1 1  60 GLU HB3  H -253.735 -24.391 106.620 1.00 . A A .  60 GLU HB3  1 1 
        6  9930 1 1  60 GLU HG2  H -253.854 -21.602 107.713 1.00 . A A .  60 GLU HG2  1 1 
        6  9931 1 1  60 GLU HG3  H -254.255 -22.013 106.045 1.00 . A A .  60 GLU HG3  1 1 
        6  9932 1 1  60 GLU N    N -251.922 -23.106 109.120 1.00 . A A .  60 GLU N    1 1 
        6  9933 1 1  60 GLU O    O -251.563 -25.794 107.760 1.00 . A A .  60 GLU O    1 1 
        6  9934 1 1  60 GLU OE1  O -256.357 -23.360 106.686 1.00 . A A .  60 GLU OE1  1 1 
        6  9935 1 1  60 GLU OE2  O -256.018 -22.407 108.630 1.00 . A A .  60 GLU OE2  1 1 
        6  9936 1 1  61 LYS C    C -253.956 -28.193 108.433 1.00 . A A .  61 LYS C    1 1 
        6  9937 1 1  61 LYS CA   C -252.857 -27.660 109.347 1.00 . A A .  61 LYS CA   1 1 
        6  9938 1 1  61 LYS CB   C -252.939 -28.307 110.740 1.00 . A A .  61 LYS CB   1 1 
        6  9939 1 1  61 LYS CD   C -251.563 -26.630 112.075 1.00 . A A .  61 LYS CD   1 1 
        6  9940 1 1  61 LYS CE   C -250.478 -26.475 113.138 1.00 . A A .  61 LYS CE   1 1 
        6  9941 1 1  61 LYS CG   C -251.709 -28.081 111.625 1.00 . A A .  61 LYS CG   1 1 
        6  9942 1 1  61 LYS H    H -253.540 -25.834 110.158 1.00 . A A .  61 LYS H    1 1 
        6  9943 1 1  61 LYS HA   H -251.895 -27.873 108.906 1.00 . A A .  61 LYS HA   1 1 
        6  9944 1 1  61 LYS HB2  H -253.800 -27.908 111.255 1.00 . A A .  61 LYS HB2  1 1 
        6  9945 1 1  61 LYS HB3  H -253.073 -29.373 110.614 1.00 . A A .  61 LYS HB3  1 1 
        6  9946 1 1  61 LYS HD2  H -251.305 -26.023 111.220 1.00 . A A .  61 LYS HD2  1 1 
        6  9947 1 1  61 LYS HD3  H -252.505 -26.294 112.483 1.00 . A A .  61 LYS HD3  1 1 
        6  9948 1 1  61 LYS HE2  H -250.490 -25.456 113.495 1.00 . A A .  61 LYS HE2  1 1 
        6  9949 1 1  61 LYS HE3  H -250.702 -27.141 113.958 1.00 . A A .  61 LYS HE3  1 1 
        6  9950 1 1  61 LYS HG2  H -251.794 -28.706 112.499 1.00 . A A .  61 LYS HG2  1 1 
        6  9951 1 1  61 LYS HG3  H -250.828 -28.365 111.068 1.00 . A A .  61 LYS HG3  1 1 
        6  9952 1 1  61 LYS HZ1  H -249.170 -27.471 111.847 1.00 . A A .  61 LYS HZ1  1 1 
        6  9953 1 1  61 LYS HZ2  H -248.648 -25.912 112.281 1.00 . A A .  61 LYS HZ2  1 1 
        6  9954 1 1  61 LYS HZ3  H -248.529 -27.193 113.390 1.00 . A A .  61 LYS HZ3  1 1 
        6  9955 1 1  61 LYS N    N -253.007 -26.222 109.427 1.00 . A A .  61 LYS N    1 1 
        6  9956 1 1  61 LYS NZ   N -249.114 -26.785 112.623 1.00 . A A .  61 LYS NZ   1 1 
        6  9957 1 1  61 LYS O    O -254.924 -27.481 108.153 1.00 . A A .  61 LYS O    1 1 
        6  9958 1 1  62 TYR C    C -255.513 -31.140 107.556 1.00 . A A .  62 TYR C    1 1 
        6  9959 1 1  62 TYR CA   C -254.782 -29.935 106.988 1.00 . A A .  62 TYR CA   1 1 
        6  9960 1 1  62 TYR CB   C -254.083 -30.305 105.678 1.00 . A A .  62 TYR CB   1 1 
        6  9961 1 1  62 TYR CD1  C -255.298 -29.006 103.896 1.00 . A A .  62 TYR CD1  1 1 
        6  9962 1 1  62 TYR CD2  C -255.552 -31.374 103.915 1.00 . A A .  62 TYR CD2  1 1 
        6  9963 1 1  62 TYR CE1  C -256.128 -28.920 102.798 1.00 . A A .  62 TYR CE1  1 1 
        6  9964 1 1  62 TYR CE2  C -256.385 -31.297 102.815 1.00 . A A .  62 TYR CE2  1 1 
        6  9965 1 1  62 TYR CG   C -254.994 -30.230 104.473 1.00 . A A .  62 TYR CG   1 1 
        6  9966 1 1  62 TYR CZ   C -256.670 -30.064 102.260 1.00 . A A .  62 TYR CZ   1 1 
        6  9967 1 1  62 TYR H    H -253.085 -29.984 108.258 1.00 . A A .  62 TYR H    1 1 
        6  9968 1 1  62 TYR HA   H -255.502 -29.156 106.792 1.00 . A A .  62 TYR HA   1 1 
        6  9969 1 1  62 TYR HB2  H -253.257 -29.627 105.513 1.00 . A A .  62 TYR HB2  1 1 
        6  9970 1 1  62 TYR HB3  H -253.705 -31.314 105.750 1.00 . A A .  62 TYR HB3  1 1 
        6  9971 1 1  62 TYR HD1  H -254.872 -28.107 104.319 1.00 . A A .  62 TYR HD1  1 1 
        6  9972 1 1  62 TYR HD2  H -255.328 -32.335 104.355 1.00 . A A .  62 TYR HD2  1 1 
        6  9973 1 1  62 TYR HE1  H -256.349 -27.955 102.365 1.00 . A A .  62 TYR HE1  1 1 
        6  9974 1 1  62 TYR HE2  H -256.809 -32.196 102.394 1.00 . A A .  62 TYR HE2  1 1 
        6  9975 1 1  62 TYR HH   H -257.108 -29.352 100.527 1.00 . A A .  62 TYR HH   1 1 
        6  9976 1 1  62 TYR N    N -253.821 -29.416 107.950 1.00 . A A .  62 TYR N    1 1 
        6  9977 1 1  62 TYR O    O -254.964 -31.875 108.376 1.00 . A A .  62 TYR O    1 1 
        6  9978 1 1  62 TYR OH   O -257.496 -29.974 101.162 1.00 . A A .  62 TYR OH   1 1 
        6  9979 1 1  63 PHE C    C -257.190 -33.730 106.859 1.00 . A A .  63 PHE C    1 1 
        6  9980 1 1  63 PHE CA   C -257.554 -32.450 107.602 1.00 . A A .  63 PHE CA   1 1 
        6  9981 1 1  63 PHE CB   C -259.049 -32.139 107.445 1.00 . A A .  63 PHE CB   1 1 
        6  9982 1 1  63 PHE CD1  C -260.242 -33.172 109.402 1.00 . A A .  63 PHE CD1  1 1 
        6  9983 1 1  63 PHE CD2  C -260.531 -34.159 107.250 1.00 . A A .  63 PHE CD2  1 1 
        6  9984 1 1  63 PHE CE1  C -261.076 -34.125 109.955 1.00 . A A .  63 PHE CE1  1 1 
        6  9985 1 1  63 PHE CE2  C -261.365 -35.114 107.797 1.00 . A A .  63 PHE CE2  1 1 
        6  9986 1 1  63 PHE CG   C -259.960 -33.178 108.045 1.00 . A A .  63 PHE CG   1 1 
        6  9987 1 1  63 PHE CZ   C -261.639 -35.097 109.151 1.00 . A A .  63 PHE CZ   1 1 
        6  9988 1 1  63 PHE H    H -257.132 -30.724 106.462 1.00 . A A .  63 PHE H    1 1 
        6  9989 1 1  63 PHE HA   H -257.335 -32.586 108.651 1.00 . A A .  63 PHE HA   1 1 
        6  9990 1 1  63 PHE HB2  H -259.261 -31.197 107.929 1.00 . A A .  63 PHE HB2  1 1 
        6  9991 1 1  63 PHE HB3  H -259.282 -32.057 106.395 1.00 . A A .  63 PHE HB3  1 1 
        6  9992 1 1  63 PHE HD1  H -259.804 -32.410 110.030 1.00 . A A .  63 PHE HD1  1 1 
        6  9993 1 1  63 PHE HD2  H -260.316 -34.174 106.191 1.00 . A A .  63 PHE HD2  1 1 
        6  9994 1 1  63 PHE HE1  H -261.290 -34.108 111.014 1.00 . A A .  63 PHE HE1  1 1 
        6  9995 1 1  63 PHE HE2  H -261.804 -35.873 107.166 1.00 . A A .  63 PHE HE2  1 1 
        6  9996 1 1  63 PHE HZ   H -262.290 -35.843 109.580 1.00 . A A .  63 PHE HZ   1 1 
        6  9997 1 1  63 PHE N    N -256.752 -31.338 107.123 1.00 . A A .  63 PHE N    1 1 
        6  9998 1 1  63 PHE O    O -257.750 -34.043 105.809 1.00 . A A .  63 PHE O    1 1 
        6  9999 1 1  64 ILE C    C -256.080 -36.807 107.882 1.00 . A A .  64 ILE C    1 1 
        6 10000 1 1  64 ILE CA   C -255.808 -35.723 106.839 1.00 . A A .  64 ILE CA   1 1 
        6 10001 1 1  64 ILE CB   C -254.310 -35.713 106.432 1.00 . A A .  64 ILE CB   1 1 
        6 10002 1 1  64 ILE CD1  C -252.546 -34.344 105.194 1.00 . A A .  64 ILE CD1  1 1 
        6 10003 1 1  64 ILE CG1  C -253.990 -34.439 105.646 1.00 . A A .  64 ILE CG1  1 1 
        6 10004 1 1  64 ILE CG2  C -253.964 -36.936 105.591 1.00 . A A .  64 ILE CG2  1 1 
        6 10005 1 1  64 ILE H    H -255.734 -34.089 108.179 1.00 . A A .  64 ILE H    1 1 
        6 10006 1 1  64 ILE HA   H -256.408 -35.915 105.963 1.00 . A A .  64 ILE HA   1 1 
        6 10007 1 1  64 ILE HB   H -253.711 -35.736 107.328 1.00 . A A .  64 ILE HB   1 1 
        6 10008 1 1  64 ILE HD11 H -251.897 -34.363 106.058 1.00 . A A .  64 ILE HD11 1 1 
        6 10009 1 1  64 ILE HD12 H -252.317 -35.182 104.551 1.00 . A A .  64 ILE HD12 1 1 
        6 10010 1 1  64 ILE HD13 H -252.398 -33.421 104.652 1.00 . A A .  64 ILE HD13 1 1 
        6 10011 1 1  64 ILE HG12 H -254.615 -34.401 104.767 1.00 . A A .  64 ILE HG12 1 1 
        6 10012 1 1  64 ILE HG13 H -254.201 -33.582 106.269 1.00 . A A .  64 ILE HG13 1 1 
        6 10013 1 1  64 ILE HG21 H -254.223 -37.831 106.134 1.00 . A A .  64 ILE HG21 1 1 
        6 10014 1 1  64 ILE HG22 H -254.518 -36.903 104.663 1.00 . A A .  64 ILE HG22 1 1 
        6 10015 1 1  64 ILE HG23 H -252.906 -36.938 105.378 1.00 . A A .  64 ILE HG23 1 1 
        6 10016 1 1  64 ILE N    N -256.211 -34.442 107.393 1.00 . A A .  64 ILE N    1 1 
        6 10017 1 1  64 ILE O    O -255.584 -37.933 107.793 1.00 . A A .  64 ILE O    1 1 
        6 10018 1 1  65 SER C    C -257.737 -38.673 109.527 1.00 . A A .  65 SER C    1 1 
        6 10019 1 1  65 SER CA   C -257.252 -37.299 109.982 1.00 . A A .  65 SER CA   1 1 
        6 10020 1 1  65 SER CB   C -258.334 -36.619 110.821 1.00 . A A .  65 SER CB   1 1 
        6 10021 1 1  65 SER H    H -257.319 -35.553 108.810 1.00 . A A .  65 SER H    1 1 
        6 10022 1 1  65 SER HA   H -256.365 -37.424 110.587 1.00 . A A .  65 SER HA   1 1 
        6 10023 1 1  65 SER HB2  H -259.273 -36.652 110.289 1.00 . A A .  65 SER HB2  1 1 
        6 10024 1 1  65 SER HB3  H -258.433 -37.137 111.763 1.00 . A A .  65 SER HB3  1 1 
        6 10025 1 1  65 SER HG   H -257.287 -35.225 111.734 1.00 . A A .  65 SER HG   1 1 
        6 10026 1 1  65 SER N    N -256.912 -36.442 108.853 1.00 . A A .  65 SER N    1 1 
        6 10027 1 1  65 SER O    O -258.850 -38.821 109.015 1.00 . A A .  65 SER O    1 1 
        6 10028 1 1  65 SER OG   O -258.000 -35.261 111.076 1.00 . A A .  65 SER OG   1 1 
        6 10029 1 1  66 LYS C    C -258.016 -41.673 110.490 1.00 . A A .  66 LYS C    1 1 
        6 10030 1 1  66 LYS CA   C -257.223 -41.043 109.355 1.00 . A A .  66 LYS CA   1 1 
        6 10031 1 1  66 LYS CB   C -255.949 -41.845 109.092 1.00 . A A .  66 LYS CB   1 1 
        6 10032 1 1  66 LYS CD   C -253.747 -41.987 107.870 1.00 . A A .  66 LYS CD   1 1 
        6 10033 1 1  66 LYS CE   C -252.791 -41.255 106.937 1.00 . A A .  66 LYS CE   1 1 
        6 10034 1 1  66 LYS CG   C -255.025 -41.192 108.077 1.00 . A A .  66 LYS CG   1 1 
        6 10035 1 1  66 LYS H    H -255.996 -39.475 110.067 1.00 . A A .  66 LYS H    1 1 
        6 10036 1 1  66 LYS HA   H -257.831 -41.027 108.463 1.00 . A A .  66 LYS HA   1 1 
        6 10037 1 1  66 LYS HB2  H -255.409 -41.957 110.019 1.00 . A A .  66 LYS HB2  1 1 
        6 10038 1 1  66 LYS HB3  H -256.221 -42.824 108.723 1.00 . A A .  66 LYS HB3  1 1 
        6 10039 1 1  66 LYS HD2  H -253.263 -42.131 108.824 1.00 . A A .  66 LYS HD2  1 1 
        6 10040 1 1  66 LYS HD3  H -253.993 -42.946 107.440 1.00 . A A .  66 LYS HD3  1 1 
        6 10041 1 1  66 LYS HE2  H -252.559 -40.293 107.367 1.00 . A A .  66 LYS HE2  1 1 
        6 10042 1 1  66 LYS HE3  H -251.884 -41.834 106.846 1.00 . A A .  66 LYS HE3  1 1 
        6 10043 1 1  66 LYS HG2  H -255.544 -41.115 107.134 1.00 . A A .  66 LYS HG2  1 1 
        6 10044 1 1  66 LYS HG3  H -254.768 -40.204 108.430 1.00 . A A .  66 LYS HG3  1 1 
        6 10045 1 1  66 LYS HZ1  H -254.273 -40.526 105.647 1.00 . A A .  66 LYS HZ1  1 1 
        6 10046 1 1  66 LYS HZ2  H -252.709 -40.503 104.990 1.00 . A A .  66 LYS HZ2  1 1 
        6 10047 1 1  66 LYS HZ3  H -253.549 -41.967 105.121 1.00 . A A .  66 LYS HZ3  1 1 
        6 10048 1 1  66 LYS N    N -256.885 -39.671 109.700 1.00 . A A .  66 LYS N    1 1 
        6 10049 1 1  66 LYS NZ   N -253.370 -41.051 105.581 1.00 . A A .  66 LYS NZ   1 1 
        6 10050 1 1  66 LYS O    O -259.032 -42.334 110.262 1.00 . A A .  66 LYS O    1 1 
        6 10051 1 1  67 GLU C    C -258.235 -43.397 113.083 1.00 . A A .  67 GLU C    1 1 
        6 10052 1 1  67 GLU CA   C -258.194 -41.880 112.936 1.00 . A A .  67 GLU CA   1 1 
        6 10053 1 1  67 GLU CB   C -259.597 -41.283 113.028 1.00 . A A .  67 GLU CB   1 1 
        6 10054 1 1  67 GLU CD   C -258.723 -39.489 114.553 1.00 . A A .  67 GLU CD   1 1 
        6 10055 1 1  67 GLU CG   C -259.575 -39.798 113.337 1.00 . A A .  67 GLU CG   1 1 
        6 10056 1 1  67 GLU H    H -256.681 -40.968 111.789 1.00 . A A .  67 GLU H    1 1 
        6 10057 1 1  67 GLU HA   H -257.613 -41.490 113.756 1.00 . A A .  67 GLU HA   1 1 
        6 10058 1 1  67 GLU HB2  H -260.102 -41.431 112.087 1.00 . A A .  67 GLU HB2  1 1 
        6 10059 1 1  67 GLU HB3  H -260.144 -41.786 113.810 1.00 . A A .  67 GLU HB3  1 1 
        6 10060 1 1  67 GLU HG2  H -259.171 -39.267 112.486 1.00 . A A .  67 GLU HG2  1 1 
        6 10061 1 1  67 GLU HG3  H -260.586 -39.466 113.527 1.00 . A A .  67 GLU HG3  1 1 
        6 10062 1 1  67 GLU N    N -257.528 -41.448 111.709 1.00 . A A .  67 GLU N    1 1 
        6 10063 1 1  67 GLU O    O -257.611 -44.126 112.310 1.00 . A A .  67 GLU O    1 1 
        6 10064 1 1  67 GLU OE1  O -259.258 -39.496 115.679 1.00 . A A .  67 GLU OE1  1 1 
        6 10065 1 1  67 GLU OE2  O -257.509 -39.261 114.392 1.00 . A A .  67 GLU OE2  1 1 
        6 10066 1 1  68 LYS C    C -257.742 -45.700 115.213 1.00 . A A .  68 LYS C    1 1 
        6 10067 1 1  68 LYS CA   C -259.023 -45.262 114.511 1.00 . A A .  68 LYS CA   1 1 
        6 10068 1 1  68 LYS CB   C -259.337 -46.189 113.325 1.00 . A A .  68 LYS CB   1 1 
        6 10069 1 1  68 LYS CD   C -261.790 -46.363 113.901 1.00 . A A .  68 LYS CD   1 1 
        6 10070 1 1  68 LYS CE   C -261.626 -47.760 114.494 1.00 . A A .  68 LYS CE   1 1 
        6 10071 1 1  68 LYS CG   C -260.766 -46.077 112.808 1.00 . A A .  68 LYS CG   1 1 
        6 10072 1 1  68 LYS H    H -259.442 -43.195 114.663 1.00 . A A .  68 LYS H    1 1 
        6 10073 1 1  68 LYS HA   H -259.828 -45.342 115.225 1.00 . A A .  68 LYS HA   1 1 
        6 10074 1 1  68 LYS HB2  H -258.665 -45.953 112.513 1.00 . A A .  68 LYS HB2  1 1 
        6 10075 1 1  68 LYS HB3  H -259.168 -47.212 113.630 1.00 . A A .  68 LYS HB3  1 1 
        6 10076 1 1  68 LYS HD2  H -261.665 -45.637 114.691 1.00 . A A .  68 LYS HD2  1 1 
        6 10077 1 1  68 LYS HD3  H -262.781 -46.274 113.484 1.00 . A A .  68 LYS HD3  1 1 
        6 10078 1 1  68 LYS HE2  H -260.596 -47.889 114.793 1.00 . A A .  68 LYS HE2  1 1 
        6 10079 1 1  68 LYS HE3  H -262.261 -47.841 115.364 1.00 . A A .  68 LYS HE3  1 1 
        6 10080 1 1  68 LYS HG2  H -260.925 -45.076 112.435 1.00 . A A .  68 LYS HG2  1 1 
        6 10081 1 1  68 LYS HG3  H -260.904 -46.788 112.005 1.00 . A A .  68 LYS HG3  1 1 
        6 10082 1 1  68 LYS HZ1  H -261.467 -48.712 112.635 1.00 . A A .  68 LYS HZ1  1 1 
        6 10083 1 1  68 LYS HZ2  H -261.747 -49.771 113.932 1.00 . A A .  68 LYS HZ2  1 1 
        6 10084 1 1  68 LYS HZ3  H -263.009 -48.816 113.331 1.00 . A A .  68 LYS HZ3  1 1 
        6 10085 1 1  68 LYS N    N -258.949 -43.849 114.120 1.00 . A A .  68 LYS N    1 1 
        6 10086 1 1  68 LYS NZ   N -261.986 -48.836 113.532 1.00 . A A .  68 LYS NZ   1 1 
        6 10087 1 1  68 LYS O    O -257.793 -46.343 116.263 1.00 . A A .  68 LYS O    1 1 
        6 10088 1 1  69 ASN C    C -254.233 -44.699 114.727 1.00 . A A .  69 ASN C    1 1 
        6 10089 1 1  69 ASN CA   C -255.309 -45.630 115.250 1.00 . A A .  69 ASN CA   1 1 
        6 10090 1 1  69 ASN CB   C -254.899 -47.087 115.015 1.00 . A A .  69 ASN CB   1 1 
        6 10091 1 1  69 ASN CG   C -253.578 -47.427 115.688 1.00 . A A .  69 ASN CG   1 1 
        6 10092 1 1  69 ASN H    H -256.632 -44.856 113.787 1.00 . A A .  69 ASN H    1 1 
        6 10093 1 1  69 ASN HA   H -255.394 -45.457 116.315 1.00 . A A .  69 ASN HA   1 1 
        6 10094 1 1  69 ASN HB2  H -255.663 -47.737 115.413 1.00 . A A .  69 ASN HB2  1 1 
        6 10095 1 1  69 ASN HB3  H -254.795 -47.262 113.955 1.00 . A A .  69 ASN HB3  1 1 
        6 10096 1 1  69 ASN HD21 H -253.116 -48.690 114.221 1.00 . A A .  69 ASN HD21 1 1 
        6 10097 1 1  69 ASN HD22 H -251.945 -48.548 115.499 1.00 . A A .  69 ASN HD22 1 1 
        6 10098 1 1  69 ASN N    N -256.602 -45.339 114.642 1.00 . A A .  69 ASN N    1 1 
        6 10099 1 1  69 ASN ND2  N -252.804 -48.307 115.074 1.00 . A A .  69 ASN ND2  1 1 
        6 10100 1 1  69 ASN O    O -253.898 -44.707 113.543 1.00 . A A .  69 ASN O    1 1 
        6 10101 1 1  69 ASN OD1  O -253.253 -46.895 116.750 1.00 . A A .  69 ASN OD1  1 1 
        6 10102 1 1  70 GLU C    C -252.887 -41.955 114.355 1.00 . A A .  70 GLU C    1 1 
        6 10103 1 1  70 GLU CA   C -252.609 -43.005 115.437 1.00 . A A .  70 GLU CA   1 1 
        6 10104 1 1  70 GLU CB   C -251.329 -43.782 115.156 1.00 . A A .  70 GLU CB   1 1 
        6 10105 1 1  70 GLU CD   C -248.839 -43.655 115.484 1.00 . A A .  70 GLU CD   1 1 
        6 10106 1 1  70 GLU CG   C -250.098 -42.904 115.120 1.00 . A A .  70 GLU CG   1 1 
        6 10107 1 1  70 GLU H    H -254.090 -43.951 116.551 1.00 . A A .  70 GLU H    1 1 
        6 10108 1 1  70 GLU HA   H -252.480 -42.485 116.370 1.00 . A A .  70 GLU HA   1 1 
        6 10109 1 1  70 GLU HB2  H -251.195 -44.526 115.929 1.00 . A A .  70 GLU HB2  1 1 
        6 10110 1 1  70 GLU HB3  H -251.427 -44.277 114.204 1.00 . A A .  70 GLU HB3  1 1 
        6 10111 1 1  70 GLU HG2  H -249.987 -42.501 114.125 1.00 . A A .  70 GLU HG2  1 1 
        6 10112 1 1  70 GLU HG3  H -250.236 -42.098 115.824 1.00 . A A .  70 GLU HG3  1 1 
        6 10113 1 1  70 GLU N    N -253.714 -43.912 115.653 1.00 . A A .  70 GLU N    1 1 
        6 10114 1 1  70 GLU O    O -252.644 -42.172 113.164 1.00 . A A .  70 GLU O    1 1 
        6 10115 1 1  70 GLU OE1  O -248.324 -44.419 114.639 1.00 . A A .  70 GLU OE1  1 1 
        6 10116 1 1  70 GLU OE2  O -248.355 -43.489 116.622 1.00 . A A .  70 GLU OE2  1 1 
        6 10117 1 1  71 CYS C    C -254.408 -38.637 114.869 1.00 . A A .  71 CYS C    1 1 
        6 10118 1 1  71 CYS CA   C -253.653 -39.636 114.000 1.00 . A A .  71 CYS CA   1 1 
        6 10119 1 1  71 CYS CB   C -254.461 -39.961 112.738 1.00 . A A .  71 CYS CB   1 1 
        6 10120 1 1  71 CYS H    H -253.708 -40.800 115.748 1.00 . A A .  71 CYS H    1 1 
        6 10121 1 1  71 CYS HA   H -252.695 -39.219 113.727 1.00 . A A .  71 CYS HA   1 1 
        6 10122 1 1  71 CYS HB2  H -254.044 -40.839 112.269 1.00 . A A .  71 CYS HB2  1 1 
        6 10123 1 1  71 CYS HB3  H -255.485 -40.166 113.019 1.00 . A A .  71 CYS HB3  1 1 
        6 10124 1 1  71 CYS HG   H -253.445 -37.836 111.737 1.00 . A A .  71 CYS HG   1 1 
        6 10125 1 1  71 CYS N    N -253.425 -40.828 114.812 1.00 . A A .  71 CYS N    1 1 
        6 10126 1 1  71 CYS O    O -254.801 -38.978 115.987 1.00 . A A .  71 CYS O    1 1 
        6 10127 1 1  71 CYS SG   S -254.484 -38.640 111.505 1.00 . A A .  71 CYS SG   1 1 
        6 10128 1 1  72 ARG C    C -256.600 -35.986 114.398 1.00 . A A .  72 ARG C    1 1 
        6 10129 1 1  72 ARG CA   C -255.381 -36.467 115.174 1.00 . A A .  72 ARG CA   1 1 
        6 10130 1 1  72 ARG CB   C -254.532 -35.279 115.612 1.00 . A A .  72 ARG CB   1 1 
        6 10131 1 1  72 ARG CD   C -255.793 -35.091 117.758 1.00 . A A .  72 ARG CD   1 1 
        6 10132 1 1  72 ARG CG   C -255.285 -34.346 116.532 1.00 . A A .  72 ARG CG   1 1 
        6 10133 1 1  72 ARG CZ   C -258.007 -34.869 118.835 1.00 . A A .  72 ARG CZ   1 1 
        6 10134 1 1  72 ARG H    H -254.207 -37.133 113.553 1.00 . A A .  72 ARG H    1 1 
        6 10135 1 1  72 ARG HA   H -255.727 -36.982 116.059 1.00 . A A .  72 ARG HA   1 1 
        6 10136 1 1  72 ARG HB2  H -253.655 -35.642 116.129 1.00 . A A .  72 ARG HB2  1 1 
        6 10137 1 1  72 ARG HB3  H -254.226 -34.724 114.739 1.00 . A A .  72 ARG HB3  1 1 
        6 10138 1 1  72 ARG HD2  H -256.200 -36.038 117.442 1.00 . A A .  72 ARG HD2  1 1 
        6 10139 1 1  72 ARG HD3  H -254.964 -35.262 118.428 1.00 . A A .  72 ARG HD3  1 1 
        6 10140 1 1  72 ARG HE   H -256.647 -33.402 118.674 1.00 . A A .  72 ARG HE   1 1 
        6 10141 1 1  72 ARG HG2  H -254.623 -33.553 116.845 1.00 . A A .  72 ARG HG2  1 1 
        6 10142 1 1  72 ARG HG3  H -256.123 -33.934 115.995 1.00 . A A .  72 ARG HG3  1 1 
        6 10143 1 1  72 ARG HH11 H -257.615 -36.741 118.129 1.00 . A A .  72 ARG HH11 1 1 
        6 10144 1 1  72 ARG HH12 H -259.177 -36.538 118.865 1.00 . A A .  72 ARG HH12 1 1 
        6 10145 1 1  72 ARG HH21 H -258.687 -33.140 119.650 1.00 . A A .  72 ARG HH21 1 1 
        6 10146 1 1  72 ARG HH22 H -259.797 -34.486 119.713 1.00 . A A .  72 ARG HH22 1 1 
        6 10147 1 1  72 ARG N    N -254.601 -37.412 114.407 1.00 . A A .  72 ARG N    1 1 
        6 10148 1 1  72 ARG NE   N -256.830 -34.347 118.467 1.00 . A A .  72 ARG NE   1 1 
        6 10149 1 1  72 ARG NH1  N -258.287 -36.151 118.590 1.00 . A A .  72 ARG NH1  1 1 
        6 10150 1 1  72 ARG NH2  N -258.897 -34.108 119.453 1.00 . A A .  72 ARG NH2  1 1 
        6 10151 1 1  72 ARG O    O -256.485 -35.479 113.281 1.00 . A A .  72 ARG O    1 1 
        6 10152 1 1  73 LYS C    C -259.200 -34.209 114.672 1.00 . A A .  73 LYS C    1 1 
        6 10153 1 1  73 LYS CA   C -259.023 -35.706 114.442 1.00 . A A .  73 LYS CA   1 1 
        6 10154 1 1  73 LYS CB   C -260.175 -36.486 115.081 1.00 . A A .  73 LYS CB   1 1 
        6 10155 1 1  73 LYS CD   C -262.631 -36.943 115.235 1.00 . A A .  73 LYS CD   1 1 
        6 10156 1 1  73 LYS CE   C -264.030 -36.399 114.994 1.00 . A A .  73 LYS CE   1 1 
        6 10157 1 1  73 LYS CG   C -261.560 -36.029 114.661 1.00 . A A .  73 LYS CG   1 1 
        6 10158 1 1  73 LYS H    H -257.780 -36.632 115.866 1.00 . A A .  73 LYS H    1 1 
        6 10159 1 1  73 LYS HA   H -259.009 -35.902 113.380 1.00 . A A .  73 LYS HA   1 1 
        6 10160 1 1  73 LYS HB2  H -260.072 -37.528 114.815 1.00 . A A .  73 LYS HB2  1 1 
        6 10161 1 1  73 LYS HB3  H -260.100 -36.394 116.155 1.00 . A A .  73 LYS HB3  1 1 
        6 10162 1 1  73 LYS HD2  H -262.549 -37.913 114.768 1.00 . A A .  73 LYS HD2  1 1 
        6 10163 1 1  73 LYS HD3  H -262.471 -37.039 116.299 1.00 . A A .  73 LYS HD3  1 1 
        6 10164 1 1  73 LYS HE2  H -264.165 -35.508 115.590 1.00 . A A .  73 LYS HE2  1 1 
        6 10165 1 1  73 LYS HE3  H -264.130 -36.152 113.948 1.00 . A A .  73 LYS HE3  1 1 
        6 10166 1 1  73 LYS HG2  H -261.722 -35.023 115.020 1.00 . A A .  73 LYS HG2  1 1 
        6 10167 1 1  73 LYS HG3  H -261.624 -36.044 113.582 1.00 . A A .  73 LYS HG3  1 1 
        6 10168 1 1  73 LYS HZ1  H -264.904 -37.754 116.325 1.00 . A A .  73 LYS HZ1  1 1 
        6 10169 1 1  73 LYS HZ2  H -266.018 -36.940 115.338 1.00 . A A .  73 LYS HZ2  1 1 
        6 10170 1 1  73 LYS HZ3  H -265.067 -38.186 114.691 1.00 . A A .  73 LYS HZ3  1 1 
        6 10171 1 1  73 LYS N    N -257.764 -36.164 115.006 1.00 . A A .  73 LYS N    1 1 
        6 10172 1 1  73 LYS NZ   N -265.076 -37.388 115.362 1.00 . A A .  73 LYS NZ   1 1 
        6 10173 1 1  73 LYS O    O -258.892 -33.710 115.753 1.00 . A A .  73 LYS O    1 1 
        6 10174 1 1  74 GLN C    C -258.644 -31.280 113.819 1.00 . A A .  74 GLN C    1 1 
        6 10175 1 1  74 GLN CA   C -259.944 -32.074 113.699 1.00 . A A .  74 GLN CA   1 1 
        6 10176 1 1  74 GLN CB   C -260.885 -31.723 114.857 1.00 . A A .  74 GLN CB   1 1 
        6 10177 1 1  74 GLN CD   C -262.134 -29.903 116.100 1.00 . A A .  74 GLN CD   1 1 
        6 10178 1 1  74 GLN CG   C -261.240 -30.245 114.924 1.00 . A A .  74 GLN CG   1 1 
        6 10179 1 1  74 GLN H    H -259.853 -33.988 112.800 1.00 . A A .  74 GLN H    1 1 
        6 10180 1 1  74 GLN HA   H -260.423 -31.799 112.770 1.00 . A A .  74 GLN HA   1 1 
        6 10181 1 1  74 GLN HB2  H -261.799 -32.287 114.748 1.00 . A A .  74 GLN HB2  1 1 
        6 10182 1 1  74 GLN HB3  H -260.410 -31.998 115.788 1.00 . A A .  74 GLN HB3  1 1 
        6 10183 1 1  74 GLN HE21 H -261.338 -28.083 116.193 1.00 . A A .  74 GLN HE21 1 1 
        6 10184 1 1  74 GLN HE22 H -262.556 -28.440 117.373 1.00 . A A .  74 GLN HE22 1 1 
        6 10185 1 1  74 GLN HG2  H -260.328 -29.673 115.010 1.00 . A A .  74 GLN HG2  1 1 
        6 10186 1 1  74 GLN HG3  H -261.750 -29.972 114.012 1.00 . A A .  74 GLN HG3  1 1 
        6 10187 1 1  74 GLN N    N -259.682 -33.514 113.641 1.00 . A A .  74 GLN N    1 1 
        6 10188 1 1  74 GLN NE2  N -262.000 -28.690 116.605 1.00 . A A .  74 GLN NE2  1 1 
        6 10189 1 1  74 GLN O    O -258.014 -31.242 114.876 1.00 . A A .  74 GLN O    1 1 
        6 10190 1 1  74 GLN OE1  O -262.940 -30.721 116.551 1.00 . A A .  74 GLN OE1  1 1 
        6 10191 1 1  75 PRO C    C -257.177 -28.554 113.532 1.00 . A A .  75 PRO C    1 1 
        6 10192 1 1  75 PRO CA   C -257.010 -29.833 112.714 1.00 . A A .  75 PRO CA   1 1 
        6 10193 1 1  75 PRO CB   C -256.802 -29.508 111.232 1.00 . A A .  75 PRO CB   1 1 
        6 10194 1 1  75 PRO CD   C -258.899 -30.653 111.415 1.00 . A A .  75 PRO CD   1 1 
        6 10195 1 1  75 PRO CG   C -258.152 -29.621 110.614 1.00 . A A .  75 PRO CG   1 1 
        6 10196 1 1  75 PRO HA   H -256.164 -30.389 113.090 1.00 . A A .  75 PRO HA   1 1 
        6 10197 1 1  75 PRO HB2  H -256.407 -28.507 111.136 1.00 . A A .  75 PRO HB2  1 1 
        6 10198 1 1  75 PRO HB3  H -256.110 -30.216 110.801 1.00 . A A .  75 PRO HB3  1 1 
        6 10199 1 1  75 PRO HD2  H -259.939 -30.371 111.517 1.00 . A A .  75 PRO HD2  1 1 
        6 10200 1 1  75 PRO HD3  H -258.815 -31.623 110.949 1.00 . A A .  75 PRO HD3  1 1 
        6 10201 1 1  75 PRO HG2  H -258.661 -28.668 110.665 1.00 . A A .  75 PRO HG2  1 1 
        6 10202 1 1  75 PRO HG3  H -258.058 -29.942 109.587 1.00 . A A .  75 PRO HG3  1 1 
        6 10203 1 1  75 PRO N    N -258.223 -30.640 112.723 1.00 . A A .  75 PRO N    1 1 
        6 10204 1 1  75 PRO O    O -257.831 -27.606 113.097 1.00 . A A .  75 PRO O    1 1 
        6 10205 1 1  76 PHE C    C -255.629 -26.353 115.085 1.00 . A A .  76 PHE C    1 1 
        6 10206 1 1  76 PHE CA   C -256.656 -27.366 115.577 1.00 . A A .  76 PHE CA   1 1 
        6 10207 1 1  76 PHE CB   C -256.434 -27.723 117.056 1.00 . A A .  76 PHE CB   1 1 
        6 10208 1 1  76 PHE CD1  C -255.746 -30.126 117.315 1.00 . A A .  76 PHE CD1  1 1 
        6 10209 1 1  76 PHE CD2  C -254.071 -28.444 117.532 1.00 . A A .  76 PHE CD2  1 1 
        6 10210 1 1  76 PHE CE1  C -254.800 -31.104 117.548 1.00 . A A .  76 PHE CE1  1 1 
        6 10211 1 1  76 PHE CE2  C -253.120 -29.420 117.763 1.00 . A A .  76 PHE CE2  1 1 
        6 10212 1 1  76 PHE CG   C -255.393 -28.784 117.302 1.00 . A A .  76 PHE CG   1 1 
        6 10213 1 1  76 PHE CZ   C -253.485 -30.751 117.773 1.00 . A A .  76 PHE CZ   1 1 
        6 10214 1 1  76 PHE H    H -256.203 -29.368 115.072 1.00 . A A .  76 PHE H    1 1 
        6 10215 1 1  76 PHE HA   H -257.636 -26.925 115.473 1.00 . A A .  76 PHE HA   1 1 
        6 10216 1 1  76 PHE HB2  H -256.127 -26.836 117.586 1.00 . A A .  76 PHE HB2  1 1 
        6 10217 1 1  76 PHE HB3  H -257.368 -28.073 117.473 1.00 . A A .  76 PHE HB3  1 1 
        6 10218 1 1  76 PHE HD1  H -256.773 -30.404 117.139 1.00 . A A .  76 PHE HD1  1 1 
        6 10219 1 1  76 PHE HD2  H -253.784 -27.403 117.526 1.00 . A A .  76 PHE HD2  1 1 
        6 10220 1 1  76 PHE HE1  H -255.090 -32.145 117.557 1.00 . A A .  76 PHE HE1  1 1 
        6 10221 1 1  76 PHE HE2  H -252.093 -29.141 117.938 1.00 . A A .  76 PHE HE2  1 1 
        6 10222 1 1  76 PHE HZ   H -252.743 -31.514 117.955 1.00 . A A .  76 PHE HZ   1 1 
        6 10223 1 1  76 PHE N    N -256.630 -28.552 114.737 1.00 . A A .  76 PHE N    1 1 
        6 10224 1 1  76 PHE O    O -254.422 -26.594 115.124 1.00 . A A .  76 PHE O    1 1 
        6 10225 1 1  77 GLN C    C -254.854 -23.205 115.074 1.00 . A A .  77 GLN C    1 1 
        6 10226 1 1  77 GLN CA   C -255.280 -24.201 114.009 1.00 . A A .  77 GLN CA   1 1 
        6 10227 1 1  77 GLN CB   C -256.042 -23.470 112.899 1.00 . A A .  77 GLN CB   1 1 
        6 10228 1 1  77 GLN CD   C -255.926 -25.266 111.105 1.00 . A A .  77 GLN CD   1 1 
        6 10229 1 1  77 GLN CG   C -256.817 -24.395 111.973 1.00 . A A .  77 GLN CG   1 1 
        6 10230 1 1  77 GLN H    H -257.096 -25.076 114.643 1.00 . A A .  77 GLN H    1 1 
        6 10231 1 1  77 GLN HA   H -254.404 -24.677 113.590 1.00 . A A .  77 GLN HA   1 1 
        6 10232 1 1  77 GLN HB2  H -256.742 -22.784 113.353 1.00 . A A .  77 GLN HB2  1 1 
        6 10233 1 1  77 GLN HB3  H -255.337 -22.909 112.305 1.00 . A A .  77 GLN HB3  1 1 
        6 10234 1 1  77 GLN HE21 H -255.990 -23.910 109.649 1.00 . A A .  77 GLN HE21 1 1 
        6 10235 1 1  77 GLN HE22 H -255.088 -25.352 109.315 1.00 . A A .  77 GLN HE22 1 1 
        6 10236 1 1  77 GLN HG2  H -257.438 -25.041 112.574 1.00 . A A .  77 GLN HG2  1 1 
        6 10237 1 1  77 GLN HG3  H -257.445 -23.793 111.330 1.00 . A A .  77 GLN HG3  1 1 
        6 10238 1 1  77 GLN N    N -256.125 -25.227 114.597 1.00 . A A .  77 GLN N    1 1 
        6 10239 1 1  77 GLN NE2  N -255.630 -24.796 109.908 1.00 . A A .  77 GLN NE2  1 1 
        6 10240 1 1  77 GLN O    O -255.621 -22.905 115.991 1.00 . A A .  77 GLN O    1 1 
        6 10241 1 1  77 GLN OE1  O -255.518 -26.358 111.499 1.00 . A A .  77 GLN OE1  1 1 
        6 10242 1 1  78 ARG C    C -252.862 -20.385 115.168 1.00 . A A .  78 ARG C    1 1 
        6 10243 1 1  78 ARG CA   C -253.162 -21.689 115.898 1.00 . A A .  78 ARG CA   1 1 
        6 10244 1 1  78 ARG CB   C -251.937 -22.183 116.678 1.00 . A A .  78 ARG CB   1 1 
        6 10245 1 1  78 ARG CD   C -249.678 -23.267 116.670 1.00 . A A .  78 ARG CD   1 1 
        6 10246 1 1  78 ARG CG   C -250.787 -22.668 115.816 1.00 . A A .  78 ARG CG   1 1 
        6 10247 1 1  78 ARG CZ   C -248.077 -25.025 116.001 1.00 . A A .  78 ARG CZ   1 1 
        6 10248 1 1  78 ARG H    H -253.053 -22.995 114.238 1.00 . A A .  78 ARG H    1 1 
        6 10249 1 1  78 ARG HA   H -253.962 -21.502 116.600 1.00 . A A .  78 ARG HA   1 1 
        6 10250 1 1  78 ARG HB2  H -251.574 -21.377 117.296 1.00 . A A .  78 ARG HB2  1 1 
        6 10251 1 1  78 ARG HB3  H -252.244 -22.998 117.318 1.00 . A A .  78 ARG HB3  1 1 
        6 10252 1 1  78 ARG HD2  H -249.277 -22.497 117.312 1.00 . A A .  78 ARG HD2  1 1 
        6 10253 1 1  78 ARG HD3  H -250.094 -24.060 117.276 1.00 . A A .  78 ARG HD3  1 1 
        6 10254 1 1  78 ARG HE   H -248.254 -23.241 115.117 1.00 . A A .  78 ARG HE   1 1 
        6 10255 1 1  78 ARG HG2  H -251.152 -23.421 115.132 1.00 . A A .  78 ARG HG2  1 1 
        6 10256 1 1  78 ARG HG3  H -250.389 -21.833 115.257 1.00 . A A .  78 ARG HG3  1 1 
        6 10257 1 1  78 ARG HH11 H -249.118 -25.488 117.683 1.00 . A A .  78 ARG HH11 1 1 
        6 10258 1 1  78 ARG HH12 H -248.034 -26.724 117.102 1.00 . A A .  78 ARG HH12 1 1 
        6 10259 1 1  78 ARG HH21 H -246.863 -24.853 114.388 1.00 . A A .  78 ARG HH21 1 1 
        6 10260 1 1  78 ARG HH22 H -246.773 -26.373 115.243 1.00 . A A .  78 ARG HH22 1 1 
        6 10261 1 1  78 ARG N    N -253.638 -22.696 114.965 1.00 . A A .  78 ARG N    1 1 
        6 10262 1 1  78 ARG NE   N -248.600 -23.812 115.852 1.00 . A A .  78 ARG NE   1 1 
        6 10263 1 1  78 ARG NH1  N -248.439 -25.807 117.009 1.00 . A A .  78 ARG NH1  1 1 
        6 10264 1 1  78 ARG NH2  N -247.162 -25.451 115.146 1.00 . A A .  78 ARG NH2  1 1 
        6 10265 1 1  78 ARG O    O -252.297 -20.383 114.070 1.00 . A A .  78 ARG O    1 1 
        6 10266 1 1  79 ALA C    C -251.777 -17.350 115.471 1.00 . A A .  79 ALA C    1 1 
        6 10267 1 1  79 ALA CA   C -253.147 -17.969 115.175 1.00 . A A .  79 ALA CA   1 1 
        6 10268 1 1  79 ALA CB   C -254.252 -17.062 115.692 1.00 . A A .  79 ALA CB   1 1 
        6 10269 1 1  79 ALA H    H -253.649 -19.358 116.686 1.00 . A A .  79 ALA H    1 1 
        6 10270 1 1  79 ALA HA   H -253.277 -18.080 114.097 1.00 . A A .  79 ALA HA   1 1 
        6 10271 1 1  79 ALA HB1  H -254.156 -16.955 116.761 1.00 . A A .  79 ALA HB1  1 1 
        6 10272 1 1  79 ALA HB2  H -255.212 -17.496 115.457 1.00 . A A .  79 ALA HB2  1 1 
        6 10273 1 1  79 ALA HB3  H -254.169 -16.093 115.223 1.00 . A A .  79 ALA HB3  1 1 
        6 10274 1 1  79 ALA N    N -253.266 -19.285 115.781 1.00 . A A .  79 ALA N    1 1 
        6 10275 1 1  79 ALA O    O -251.222 -17.541 116.551 1.00 . A A .  79 ALA O    1 1 
        6 10276 1 1  80 ILE C    C -250.161 -14.446 114.832 1.00 . A A .  80 ILE C    1 1 
        6 10277 1 1  80 ILE CA   C -249.964 -15.940 114.628 1.00 . A A .  80 ILE CA   1 1 
        6 10278 1 1  80 ILE CB   C -249.051 -16.179 113.402 1.00 . A A .  80 ILE CB   1 1 
        6 10279 1 1  80 ILE CD1  C -247.585 -17.768 114.675 1.00 . A A .  80 ILE CD1  1 1 
        6 10280 1 1  80 ILE CG1  C -248.461 -17.579 113.464 1.00 . A A .  80 ILE CG1  1 1 
        6 10281 1 1  80 ILE CG2  C -247.932 -15.147 113.344 1.00 . A A .  80 ILE CG2  1 1 
        6 10282 1 1  80 ILE H    H -251.728 -16.553 113.651 1.00 . A A .  80 ILE H    1 1 
        6 10283 1 1  80 ILE HA   H -249.457 -16.326 115.486 1.00 . A A .  80 ILE HA   1 1 
        6 10284 1 1  80 ILE HB   H -249.645 -16.085 112.508 1.00 . A A .  80 ILE HB   1 1 
        6 10285 1 1  80 ILE HD11 H -246.781 -17.042 114.652 1.00 . A A .  80 ILE HD11 1 1 
        6 10286 1 1  80 ILE HD12 H -248.180 -17.616 115.564 1.00 . A A .  80 ILE HD12 1 1 
        6 10287 1 1  80 ILE HD13 H -247.176 -18.765 114.677 1.00 . A A .  80 ILE HD13 1 1 
        6 10288 1 1  80 ILE HG12 H -249.260 -18.304 113.509 1.00 . A A .  80 ILE HG12 1 1 
        6 10289 1 1  80 ILE HG13 H -247.860 -17.756 112.583 1.00 . A A .  80 ILE HG13 1 1 
        6 10290 1 1  80 ILE HG21 H -248.358 -14.156 113.298 1.00 . A A .  80 ILE HG21 1 1 
        6 10291 1 1  80 ILE HG22 H -247.318 -15.233 114.229 1.00 . A A .  80 ILE HG22 1 1 
        6 10292 1 1  80 ILE HG23 H -247.326 -15.322 112.467 1.00 . A A .  80 ILE HG23 1 1 
        6 10293 1 1  80 ILE N    N -251.240 -16.636 114.497 1.00 . A A .  80 ILE N    1 1 
        6 10294 1 1  80 ILE O    O -250.578 -13.723 113.922 1.00 . A A .  80 ILE O    1 1 
        6 10295 1 1  81 GLY C    C -248.434 -12.052 116.118 1.00 . A A .  81 GLY C    1 1 
        6 10296 1 1  81 GLY CA   C -249.838 -12.584 116.314 1.00 . A A .  81 GLY CA   1 1 
        6 10297 1 1  81 GLY H    H -249.699 -14.642 116.764 1.00 . A A .  81 GLY H    1 1 
        6 10298 1 1  81 GLY HA2  H -250.145 -12.406 117.333 1.00 . A A .  81 GLY HA2  1 1 
        6 10299 1 1  81 GLY HA3  H -250.512 -12.071 115.642 1.00 . A A .  81 GLY HA3  1 1 
        6 10300 1 1  81 GLY N    N -249.883 -14.000 116.045 1.00 . A A .  81 GLY N    1 1 
        6 10301 1 1  81 GLY O    O -247.490 -12.830 116.101 1.00 . A A .  81 GLY O    1 1 
        6 10302 1 1  82 PRO C    C -245.925 -10.417 116.823 1.00 . A A .  82 PRO C    1 1 
        6 10303 1 1  82 PRO CA   C -246.952 -10.112 115.740 1.00 . A A .  82 PRO CA   1 1 
        6 10304 1 1  82 PRO CB   C -247.278  -8.616 115.709 1.00 . A A .  82 PRO CB   1 1 
        6 10305 1 1  82 PRO CD   C -249.322  -9.732 116.013 1.00 . A A .  82 PRO CD   1 1 
        6 10306 1 1  82 PRO CG   C -248.704  -8.568 115.306 1.00 . A A .  82 PRO CG   1 1 
        6 10307 1 1  82 PRO HA   H -246.555 -10.408 114.802 1.00 . A A .  82 PRO HA   1 1 
        6 10308 1 1  82 PRO HB2  H -247.130  -8.190 116.691 1.00 . A A .  82 PRO HB2  1 1 
        6 10309 1 1  82 PRO HB3  H -246.646  -8.120 114.993 1.00 . A A .  82 PRO HB3  1 1 
        6 10310 1 1  82 PRO HD2  H -249.529  -9.471 117.023 1.00 . A A .  82 PRO HD2  1 1 
        6 10311 1 1  82 PRO HD3  H -250.207 -10.076 115.504 1.00 . A A .  82 PRO HD3  1 1 
        6 10312 1 1  82 PRO HG2  H -249.152  -7.640 115.632 1.00 . A A .  82 PRO HG2  1 1 
        6 10313 1 1  82 PRO HG3  H -248.795  -8.684 114.236 1.00 . A A .  82 PRO HG3  1 1 
        6 10314 1 1  82 PRO N    N -248.260 -10.734 115.972 1.00 . A A .  82 PRO N    1 1 
        6 10315 1 1  82 PRO O    O -244.720 -10.440 116.558 1.00 . A A .  82 PRO O    1 1 
        6 10316 1 1  83 GLU C    C -244.936 -12.379 118.892 1.00 . A A .  83 GLU C    1 1 
        6 10317 1 1  83 GLU CA   C -245.563 -11.012 119.145 1.00 . A A .  83 GLU CA   1 1 
        6 10318 1 1  83 GLU CB   C -246.393 -11.030 120.411 1.00 . A A .  83 GLU CB   1 1 
        6 10319 1 1  83 GLU CD   C -245.973  -8.567 120.774 1.00 . A A .  83 GLU CD   1 1 
        6 10320 1 1  83 GLU CG   C -247.004  -9.679 120.717 1.00 . A A .  83 GLU CG   1 1 
        6 10321 1 1  83 GLU H    H -247.366 -10.500 118.192 1.00 . A A .  83 GLU H    1 1 
        6 10322 1 1  83 GLU HA   H -244.789 -10.273 119.255 1.00 . A A .  83 GLU HA   1 1 
        6 10323 1 1  83 GLU HB2  H -247.191 -11.751 120.300 1.00 . A A .  83 GLU HB2  1 1 
        6 10324 1 1  83 GLU HB3  H -245.768 -11.319 121.237 1.00 . A A .  83 GLU HB3  1 1 
        6 10325 1 1  83 GLU HG2  H -247.727  -9.439 119.951 1.00 . A A .  83 GLU HG2  1 1 
        6 10326 1 1  83 GLU HG3  H -247.493  -9.738 121.661 1.00 . A A .  83 GLU HG3  1 1 
        6 10327 1 1  83 GLU N    N -246.410 -10.624 118.034 1.00 . A A .  83 GLU N    1 1 
        6 10328 1 1  83 GLU O    O -243.745 -12.585 119.114 1.00 . A A .  83 GLU O    1 1 
        6 10329 1 1  83 GLU OE1  O -245.289  -8.442 121.809 1.00 . A A .  83 GLU OE1  1 1 
        6 10330 1 1  83 GLU OE2  O -245.851  -7.808 119.791 1.00 . A A .  83 GLU OE2  1 1 
        6 10331 1 1  84 GLU C    C -244.620 -14.628 116.709 1.00 . A A .  84 GLU C    1 1 
        6 10332 1 1  84 GLU CA   C -245.323 -14.643 118.065 1.00 . A A .  84 GLU CA   1 1 
        6 10333 1 1  84 GLU CB   C -246.534 -15.573 118.032 1.00 . A A .  84 GLU CB   1 1 
        6 10334 1 1  84 GLU CD   C -248.654 -16.261 119.226 1.00 . A A .  84 GLU CD   1 1 
        6 10335 1 1  84 GLU CG   C -247.313 -15.572 119.336 1.00 . A A .  84 GLU CG   1 1 
        6 10336 1 1  84 GLU H    H -246.702 -13.065 118.292 1.00 . A A .  84 GLU H    1 1 
        6 10337 1 1  84 GLU HA   H -244.632 -14.983 118.819 1.00 . A A .  84 GLU HA   1 1 
        6 10338 1 1  84 GLU HB2  H -247.195 -15.261 117.236 1.00 . A A .  84 GLU HB2  1 1 
        6 10339 1 1  84 GLU HB3  H -246.196 -16.581 117.837 1.00 . A A .  84 GLU HB3  1 1 
        6 10340 1 1  84 GLU HG2  H -246.729 -16.078 120.088 1.00 . A A .  84 GLU HG2  1 1 
        6 10341 1 1  84 GLU HG3  H -247.476 -14.548 119.639 1.00 . A A .  84 GLU HG3  1 1 
        6 10342 1 1  84 GLU N    N -245.761 -13.299 118.417 1.00 . A A .  84 GLU N    1 1 
        6 10343 1 1  84 GLU O    O -245.149 -14.109 115.727 1.00 . A A .  84 GLU O    1 1 
        6 10344 1 1  84 GLU OE1  O -248.701 -17.505 119.312 1.00 . A A .  84 GLU OE1  1 1 
        6 10345 1 1  84 GLU OE2  O -249.676 -15.554 119.067 1.00 . A A .  84 GLU OE2  1 1 
        6 10346 1 1  85 GLU C    C -242.599 -16.367 114.636 1.00 . A A .  85 GLU C    1 1 
        6 10347 1 1  85 GLU CA   C -242.620 -15.079 115.450 1.00 . A A .  85 GLU CA   1 1 
        6 10348 1 1  85 GLU CB   C -241.208 -14.661 115.824 1.00 . A A .  85 GLU CB   1 1 
        6 10349 1 1  85 GLU CD   C -239.774 -12.974 117.021 1.00 . A A .  85 GLU CD   1 1 
        6 10350 1 1  85 GLU CG   C -241.186 -13.415 116.689 1.00 . A A .  85 GLU CG   1 1 
        6 10351 1 1  85 GLU H    H -243.073 -15.664 117.427 1.00 . A A .  85 GLU H    1 1 
        6 10352 1 1  85 GLU HA   H -243.053 -14.301 114.841 1.00 . A A .  85 GLU HA   1 1 
        6 10353 1 1  85 GLU HB2  H -240.735 -15.466 116.368 1.00 . A A .  85 GLU HB2  1 1 
        6 10354 1 1  85 GLU HB3  H -240.648 -14.463 114.923 1.00 . A A .  85 GLU HB3  1 1 
        6 10355 1 1  85 GLU HG2  H -241.699 -12.618 116.160 1.00 . A A .  85 GLU HG2  1 1 
        6 10356 1 1  85 GLU HG3  H -241.711 -13.621 117.608 1.00 . A A .  85 GLU HG3  1 1 
        6 10357 1 1  85 GLU N    N -243.426 -15.187 116.649 1.00 . A A .  85 GLU N    1 1 
        6 10358 1 1  85 GLU O    O -242.334 -17.463 115.145 1.00 . A A .  85 GLU O    1 1 
        6 10359 1 1  85 GLU OE1  O -239.034 -12.595 116.095 1.00 . A A .  85 GLU OE1  1 1 
        6 10360 1 1  85 GLU OE2  O -239.398 -12.998 118.212 1.00 . A A .  85 GLU OE2  1 1 
        6 10361 1 1  86 ILE C    C -241.460 -17.951 112.310 1.00 . A A .  86 ILE C    1 1 
        6 10362 1 1  86 ILE CA   C -242.842 -17.332 112.414 1.00 . A A .  86 ILE CA   1 1 
        6 10363 1 1  86 ILE CB   C -243.307 -16.894 111.017 1.00 . A A .  86 ILE CB   1 1 
        6 10364 1 1  86 ILE CD1  C -242.813 -15.273 109.109 1.00 . A A .  86 ILE CD1  1 1 
        6 10365 1 1  86 ILE CG1  C -242.441 -15.738 110.499 1.00 . A A .  86 ILE CG1  1 1 
        6 10366 1 1  86 ILE CG2  C -244.765 -16.490 111.079 1.00 . A A .  86 ILE CG2  1 1 
        6 10367 1 1  86 ILE H    H -243.066 -15.321 113.007 1.00 . A A .  86 ILE H    1 1 
        6 10368 1 1  86 ILE HA   H -243.533 -18.077 112.780 1.00 . A A .  86 ILE HA   1 1 
        6 10369 1 1  86 ILE HB   H -243.218 -17.735 110.345 1.00 . A A .  86 ILE HB   1 1 
        6 10370 1 1  86 ILE HD11 H -243.845 -14.956 109.103 1.00 . A A .  86 ILE HD11 1 1 
        6 10371 1 1  86 ILE HD12 H -242.180 -14.445 108.825 1.00 . A A .  86 ILE HD12 1 1 
        6 10372 1 1  86 ILE HD13 H -242.682 -16.086 108.410 1.00 . A A .  86 ILE HD13 1 1 
        6 10373 1 1  86 ILE HG12 H -242.542 -14.894 111.165 1.00 . A A .  86 ILE HG12 1 1 
        6 10374 1 1  86 ILE HG13 H -241.407 -16.052 110.479 1.00 . A A .  86 ILE HG13 1 1 
        6 10375 1 1  86 ILE HG21 H -245.353 -17.325 111.423 1.00 . A A .  86 ILE HG21 1 1 
        6 10376 1 1  86 ILE HG22 H -244.877 -15.664 111.767 1.00 . A A .  86 ILE HG22 1 1 
        6 10377 1 1  86 ILE HG23 H -245.101 -16.190 110.098 1.00 . A A .  86 ILE HG23 1 1 
        6 10378 1 1  86 ILE N    N -242.852 -16.215 113.345 1.00 . A A .  86 ILE N    1 1 
        6 10379 1 1  86 ILE O    O -241.316 -19.109 111.945 1.00 . A A .  86 ILE O    1 1 
        6 10380 1 1  87 MET C    C -238.852 -18.593 113.852 1.00 . A A .  87 MET C    1 1 
        6 10381 1 1  87 MET CA   C -239.081 -17.690 112.654 1.00 . A A .  87 MET CA   1 1 
        6 10382 1 1  87 MET CB   C -238.055 -16.560 112.592 1.00 . A A .  87 MET CB   1 1 
        6 10383 1 1  87 MET CE   C -237.433 -17.000 108.526 1.00 . A A .  87 MET CE   1 1 
        6 10384 1 1  87 MET CG   C -237.742 -16.168 111.161 1.00 . A A .  87 MET CG   1 1 
        6 10385 1 1  87 MET H    H -240.602 -16.241 112.882 1.00 . A A .  87 MET H    1 1 
        6 10386 1 1  87 MET HA   H -238.971 -18.294 111.764 1.00 . A A .  87 MET HA   1 1 
        6 10387 1 1  87 MET HB2  H -238.447 -15.697 113.111 1.00 . A A .  87 MET HB2  1 1 
        6 10388 1 1  87 MET HB3  H -237.143 -16.883 113.068 1.00 . A A .  87 MET HB3  1 1 
        6 10389 1 1  87 MET HE1  H -236.878 -16.087 108.373 1.00 . A A .  87 MET HE1  1 1 
        6 10390 1 1  87 MET HE2  H -237.095 -17.750 107.827 1.00 . A A .  87 MET HE2  1 1 
        6 10391 1 1  87 MET HE3  H -238.487 -16.812 108.370 1.00 . A A .  87 MET HE3  1 1 
        6 10392 1 1  87 MET HG2  H -238.635 -15.767 110.703 1.00 . A A .  87 MET HG2  1 1 
        6 10393 1 1  87 MET HG3  H -236.967 -15.416 111.166 1.00 . A A .  87 MET HG3  1 1 
        6 10394 1 1  87 MET N    N -240.439 -17.177 112.643 1.00 . A A .  87 MET N    1 1 
        6 10395 1 1  87 MET O    O -237.925 -19.395 113.863 1.00 . A A .  87 MET O    1 1 
        6 10396 1 1  87 MET SD   S -237.173 -17.585 110.196 1.00 . A A .  87 MET SD   1 1 
        6 10397 1 1  88 GLN C    C -240.258 -20.715 115.530 1.00 . A A .  88 GLN C    1 1 
        6 10398 1 1  88 GLN CA   C -239.665 -19.396 115.985 1.00 . A A .  88 GLN CA   1 1 
        6 10399 1 1  88 GLN CB   C -240.461 -18.854 117.171 1.00 . A A .  88 GLN CB   1 1 
        6 10400 1 1  88 GLN CD   C -240.979 -16.854 118.617 1.00 . A A .  88 GLN CD   1 1 
        6 10401 1 1  88 GLN CG   C -240.016 -17.479 117.627 1.00 . A A .  88 GLN CG   1 1 
        6 10402 1 1  88 GLN H    H -240.431 -17.801 114.808 1.00 . A A .  88 GLN H    1 1 
        6 10403 1 1  88 GLN HA   H -238.634 -19.537 116.267 1.00 . A A .  88 GLN HA   1 1 
        6 10404 1 1  88 GLN HB2  H -241.503 -18.797 116.895 1.00 . A A .  88 GLN HB2  1 1 
        6 10405 1 1  88 GLN HB3  H -240.354 -19.536 118.001 1.00 . A A .  88 GLN HB3  1 1 
        6 10406 1 1  88 GLN HE21 H -239.500 -15.834 119.471 1.00 . A A .  88 GLN HE21 1 1 
        6 10407 1 1  88 GLN HE22 H -241.078 -15.596 120.154 1.00 . A A .  88 GLN HE22 1 1 
        6 10408 1 1  88 GLN HG2  H -239.045 -17.562 118.094 1.00 . A A .  88 GLN HG2  1 1 
        6 10409 1 1  88 GLN HG3  H -239.945 -16.839 116.761 1.00 . A A .  88 GLN HG3  1 1 
        6 10410 1 1  88 GLN N    N -239.716 -18.479 114.853 1.00 . A A .  88 GLN N    1 1 
        6 10411 1 1  88 GLN NE2  N -240.468 -16.013 119.501 1.00 . A A .  88 GLN NE2  1 1 
        6 10412 1 1  88 GLN O    O -239.825 -21.798 115.924 1.00 . A A .  88 GLN O    1 1 
        6 10413 1 1  88 GLN OE1  O -242.180 -17.119 118.580 1.00 . A A .  88 GLN OE1  1 1 
        6 10414 1 1  89 ILE C    C -241.014 -22.464 113.104 1.00 . A A .  89 ILE C    1 1 
        6 10415 1 1  89 ILE CA   C -241.933 -21.719 114.072 1.00 . A A .  89 ILE CA   1 1 
        6 10416 1 1  89 ILE CB   C -243.170 -21.241 113.308 1.00 . A A .  89 ILE CB   1 1 
        6 10417 1 1  89 ILE CD1  C -244.367 -20.878 115.536 1.00 . A A .  89 ILE CD1  1 1 
        6 10418 1 1  89 ILE CG1  C -243.978 -20.297 114.195 1.00 . A A .  89 ILE CG1  1 1 
        6 10419 1 1  89 ILE CG2  C -244.015 -22.424 112.854 1.00 . A A .  89 ILE CG2  1 1 
        6 10420 1 1  89 ILE H    H -241.570 -19.671 114.452 1.00 . A A .  89 ILE H    1 1 
        6 10421 1 1  89 ILE HA   H -242.264 -22.379 114.854 1.00 . A A .  89 ILE HA   1 1 
        6 10422 1 1  89 ILE HB   H -242.840 -20.705 112.425 1.00 . A A .  89 ILE HB   1 1 
        6 10423 1 1  89 ILE HD11 H -244.957 -21.770 115.387 1.00 . A A .  89 ILE HD11 1 1 
        6 10424 1 1  89 ILE HD12 H -243.473 -21.126 116.090 1.00 . A A .  89 ILE HD12 1 1 
        6 10425 1 1  89 ILE HD13 H -244.943 -20.152 116.089 1.00 . A A .  89 ILE HD13 1 1 
        6 10426 1 1  89 ILE HG12 H -243.402 -19.404 114.380 1.00 . A A .  89 ILE HG12 1 1 
        6 10427 1 1  89 ILE HG13 H -244.870 -20.034 113.682 1.00 . A A .  89 ILE HG13 1 1 
        6 10428 1 1  89 ILE HG21 H -243.427 -23.061 112.209 1.00 . A A .  89 ILE HG21 1 1 
        6 10429 1 1  89 ILE HG22 H -244.339 -22.988 113.719 1.00 . A A .  89 ILE HG22 1 1 
        6 10430 1 1  89 ILE HG23 H -244.879 -22.063 112.317 1.00 . A A .  89 ILE HG23 1 1 
        6 10431 1 1  89 ILE N    N -241.257 -20.582 114.673 1.00 . A A .  89 ILE N    1 1 
        6 10432 1 1  89 ILE O    O -240.821 -23.674 113.207 1.00 . A A .  89 ILE O    1 1 
        6 10433 1 1  90 LEU C    C -238.281 -22.844 111.633 1.00 . A A .  90 LEU C    1 1 
        6 10434 1 1  90 LEU CA   C -239.603 -22.274 111.120 1.00 . A A .  90 LEU CA   1 1 
        6 10435 1 1  90 LEU CB   C -239.347 -21.203 110.058 1.00 . A A .  90 LEU CB   1 1 
        6 10436 1 1  90 LEU CD1  C -240.353 -19.368 108.674 1.00 . A A .  90 LEU CD1  1 1 
        6 10437 1 1  90 LEU CD2  C -241.026 -21.731 108.268 1.00 . A A .  90 LEU CD2  1 1 
        6 10438 1 1  90 LEU CG   C -240.599 -20.718 109.319 1.00 . A A .  90 LEU CG   1 1 
        6 10439 1 1  90 LEU H    H -240.546 -20.736 112.225 1.00 . A A .  90 LEU H    1 1 
        6 10440 1 1  90 LEU HA   H -240.169 -23.076 110.671 1.00 . A A .  90 LEU HA   1 1 
        6 10441 1 1  90 LEU HB2  H -238.880 -20.354 110.534 1.00 . A A .  90 LEU HB2  1 1 
        6 10442 1 1  90 LEU HB3  H -238.662 -21.609 109.329 1.00 . A A .  90 LEU HB3  1 1 
        6 10443 1 1  90 LEU HD11 H -239.531 -19.445 107.977 1.00 . A A .  90 LEU HD11 1 1 
        6 10444 1 1  90 LEU HD12 H -241.243 -19.053 108.152 1.00 . A A .  90 LEU HD12 1 1 
        6 10445 1 1  90 LEU HD13 H -240.111 -18.648 109.442 1.00 . A A .  90 LEU HD13 1 1 
        6 10446 1 1  90 LEU HD21 H -240.210 -21.901 107.581 1.00 . A A .  90 LEU HD21 1 1 
        6 10447 1 1  90 LEU HD22 H -241.289 -22.660 108.751 1.00 . A A .  90 LEU HD22 1 1 
        6 10448 1 1  90 LEU HD23 H -241.879 -21.350 107.727 1.00 . A A .  90 LEU HD23 1 1 
        6 10449 1 1  90 LEU HG   H -241.408 -20.609 110.025 1.00 . A A .  90 LEU HG   1 1 
        6 10450 1 1  90 LEU N    N -240.417 -21.710 112.192 1.00 . A A .  90 LEU N    1 1 
        6 10451 1 1  90 LEU O    O -237.726 -23.762 111.029 1.00 . A A .  90 LEU O    1 1 
        6 10452 1 1  91 SER C    C -236.764 -24.170 113.986 1.00 . A A .  91 SER C    1 1 
        6 10453 1 1  91 SER CA   C -236.534 -22.820 113.313 1.00 . A A .  91 SER CA   1 1 
        6 10454 1 1  91 SER CB   C -235.944 -21.822 114.310 1.00 . A A .  91 SER CB   1 1 
        6 10455 1 1  91 SER H    H -238.234 -21.564 113.169 1.00 . A A .  91 SER H    1 1 
        6 10456 1 1  91 SER HA   H -235.830 -22.955 112.501 1.00 . A A .  91 SER HA   1 1 
        6 10457 1 1  91 SER HB2  H -236.674 -21.612 115.078 1.00 . A A .  91 SER HB2  1 1 
        6 10458 1 1  91 SER HB3  H -235.060 -22.246 114.761 1.00 . A A .  91 SER HB3  1 1 
        6 10459 1 1  91 SER HG   H -236.336 -19.990 113.726 1.00 . A A .  91 SER HG   1 1 
        6 10460 1 1  91 SER N    N -237.774 -22.311 112.738 1.00 . A A .  91 SER N    1 1 
        6 10461 1 1  91 SER O    O -235.828 -24.954 114.151 1.00 . A A .  91 SER O    1 1 
        6 10462 1 1  91 SER OG   O -235.594 -20.607 113.667 1.00 . A A .  91 SER OG   1 1 
        6 10463 1 1  92 SER C    C -238.190 -26.812 113.874 1.00 . A A .  92 SER C    1 1 
        6 10464 1 1  92 SER CA   C -238.367 -25.729 114.934 1.00 . A A .  92 SER CA   1 1 
        6 10465 1 1  92 SER CB   C -239.806 -25.708 115.455 1.00 . A A .  92 SER CB   1 1 
        6 10466 1 1  92 SER H    H -238.709 -23.761 114.235 1.00 . A A .  92 SER H    1 1 
        6 10467 1 1  92 SER HA   H -237.692 -25.927 115.754 1.00 . A A .  92 SER HA   1 1 
        6 10468 1 1  92 SER HB2  H -240.484 -25.561 114.627 1.00 . A A .  92 SER HB2  1 1 
        6 10469 1 1  92 SER HB3  H -240.025 -26.650 115.936 1.00 . A A .  92 SER HB3  1 1 
        6 10470 1 1  92 SER HG   H -239.919 -23.810 115.948 1.00 . A A .  92 SER HG   1 1 
        6 10471 1 1  92 SER N    N -238.012 -24.440 114.362 1.00 . A A .  92 SER N    1 1 
        6 10472 1 1  92 SER O    O -237.531 -27.824 114.117 1.00 . A A .  92 SER O    1 1 
        6 10473 1 1  92 SER OG   O -239.995 -24.661 116.395 1.00 . A A .  92 SER OG   1 1 
        6 10474 1 1  93 TRP C    C -239.243 -28.753 111.556 1.00 . A A .  93 TRP C    1 1 
        6 10475 1 1  93 TRP CA   C -238.566 -27.378 111.497 1.00 . A A .  93 TRP CA   1 1 
        6 10476 1 1  93 TRP CB   C -237.063 -27.531 111.238 1.00 . A A .  93 TRP CB   1 1 
        6 10477 1 1  93 TRP CD1  C -236.362 -29.370 109.602 1.00 . A A .  93 TRP CD1  1 1 
        6 10478 1 1  93 TRP CD2  C -236.775 -27.390 108.642 1.00 . A A .  93 TRP CD2  1 1 
        6 10479 1 1  93 TRP CE2  C -236.399 -28.306 107.641 1.00 . A A .  93 TRP CE2  1 1 
        6 10480 1 1  93 TRP CE3  C -237.082 -26.077 108.272 1.00 . A A .  93 TRP CE3  1 1 
        6 10481 1 1  93 TRP CG   C -236.742 -28.092 109.889 1.00 . A A .  93 TRP CG   1 1 
        6 10482 1 1  93 TRP CH2  C -236.634 -26.661 105.965 1.00 . A A .  93 TRP CH2  1 1 
        6 10483 1 1  93 TRP CZ2  C -236.328 -27.951 106.298 1.00 . A A .  93 TRP CZ2  1 1 
        6 10484 1 1  93 TRP CZ3  C -237.010 -25.727 106.938 1.00 . A A .  93 TRP CZ3  1 1 
        6 10485 1 1  93 TRP H    H -239.436 -25.837 112.657 1.00 . A A .  93 TRP H    1 1 
        6 10486 1 1  93 TRP HA   H -238.995 -26.832 110.672 1.00 . A A .  93 TRP HA   1 1 
        6 10487 1 1  93 TRP HB2  H -236.590 -26.565 111.319 1.00 . A A .  93 TRP HB2  1 1 
        6 10488 1 1  93 TRP HB3  H -236.643 -28.195 111.980 1.00 . A A .  93 TRP HB3  1 1 
        6 10489 1 1  93 TRP HD1  H -236.246 -30.151 110.339 1.00 . A A .  93 TRP HD1  1 1 
        6 10490 1 1  93 TRP HE1  H -235.876 -30.333 107.800 1.00 . A A .  93 TRP HE1  1 1 
        6 10491 1 1  93 TRP HE3  H -237.373 -25.342 109.010 1.00 . A A .  93 TRP HE3  1 1 
        6 10492 1 1  93 TRP HH2  H -236.591 -26.343 104.931 1.00 . A A .  93 TRP HH2  1 1 
        6 10493 1 1  93 TRP HZ2  H -236.041 -28.659 105.533 1.00 . A A .  93 TRP HZ2  1 1 
        6 10494 1 1  93 TRP HZ3  H -237.244 -24.716 106.633 1.00 . A A .  93 TRP HZ3  1 1 
        6 10495 1 1  93 TRP N    N -238.796 -26.578 112.707 1.00 . A A .  93 TRP N    1 1 
        6 10496 1 1  93 TRP NE1  N -236.157 -29.507 108.252 1.00 . A A .  93 TRP NE1  1 1 
        6 10497 1 1  93 TRP O    O -239.885 -29.174 110.590 1.00 . A A .  93 TRP O    1 1 
        6 10498 1 1  94 PHE C    C -241.192 -30.729 112.781 1.00 . A A .  94 PHE C    1 1 
        6 10499 1 1  94 PHE CA   C -239.665 -30.777 112.839 1.00 . A A .  94 PHE CA   1 1 
        6 10500 1 1  94 PHE CB   C -239.203 -31.392 114.163 1.00 . A A .  94 PHE CB   1 1 
        6 10501 1 1  94 PHE CD1  C -237.221 -32.828 113.626 1.00 . A A .  94 PHE CD1  1 1 
        6 10502 1 1  94 PHE CD2  C -236.859 -30.810 114.840 1.00 . A A .  94 PHE CD2  1 1 
        6 10503 1 1  94 PHE CE1  C -235.867 -33.101 113.668 1.00 . A A .  94 PHE CE1  1 1 
        6 10504 1 1  94 PHE CE2  C -235.504 -31.078 114.887 1.00 . A A .  94 PHE CE2  1 1 
        6 10505 1 1  94 PHE CG   C -237.731 -31.682 114.211 1.00 . A A .  94 PHE CG   1 1 
        6 10506 1 1  94 PHE CZ   C -235.007 -32.225 114.302 1.00 . A A .  94 PHE CZ   1 1 
        6 10507 1 1  94 PHE H    H -238.570 -29.054 113.408 1.00 . A A .  94 PHE H    1 1 
        6 10508 1 1  94 PHE HA   H -239.308 -31.391 112.027 1.00 . A A .  94 PHE HA   1 1 
        6 10509 1 1  94 PHE HB2  H -239.430 -30.709 114.967 1.00 . A A .  94 PHE HB2  1 1 
        6 10510 1 1  94 PHE HB3  H -239.731 -32.319 114.324 1.00 . A A .  94 PHE HB3  1 1 
        6 10511 1 1  94 PHE HD1  H -237.892 -33.514 113.130 1.00 . A A .  94 PHE HD1  1 1 
        6 10512 1 1  94 PHE HD2  H -237.246 -29.912 115.299 1.00 . A A .  94 PHE HD2  1 1 
        6 10513 1 1  94 PHE HE1  H -235.483 -34.001 113.208 1.00 . A A .  94 PHE HE1  1 1 
        6 10514 1 1  94 PHE HE2  H -234.834 -30.389 115.383 1.00 . A A .  94 PHE HE2  1 1 
        6 10515 1 1  94 PHE HZ   H -233.949 -32.438 114.339 1.00 . A A .  94 PHE HZ   1 1 
        6 10516 1 1  94 PHE N    N -239.090 -29.448 112.673 1.00 . A A .  94 PHE N    1 1 
        6 10517 1 1  94 PHE O    O -241.821 -29.872 113.405 1.00 . A A .  94 PHE O    1 1 
        6 10518 1 1  95 PRO C    C -243.924 -32.181 113.174 1.00 . A A .  95 PRO C    1 1 
        6 10519 1 1  95 PRO CA   C -243.256 -31.739 111.872 1.00 . A A .  95 PRO CA   1 1 
        6 10520 1 1  95 PRO CB   C -243.452 -32.799 110.784 1.00 . A A .  95 PRO CB   1 1 
        6 10521 1 1  95 PRO CD   C -241.104 -32.637 111.168 1.00 . A A .  95 PRO CD   1 1 
        6 10522 1 1  95 PRO CG   C -242.195 -33.597 110.794 1.00 . A A .  95 PRO CG   1 1 
        6 10523 1 1  95 PRO HA   H -243.687 -30.803 111.549 1.00 . A A .  95 PRO HA   1 1 
        6 10524 1 1  95 PRO HB2  H -244.310 -33.410 111.024 1.00 . A A .  95 PRO HB2  1 1 
        6 10525 1 1  95 PRO HB3  H -243.605 -32.316 109.830 1.00 . A A .  95 PRO HB3  1 1 
        6 10526 1 1  95 PRO HD2  H -240.333 -33.139 111.733 1.00 . A A .  95 PRO HD2  1 1 
        6 10527 1 1  95 PRO HD3  H -240.686 -32.176 110.286 1.00 . A A .  95 PRO HD3  1 1 
        6 10528 1 1  95 PRO HG2  H -242.267 -34.386 111.527 1.00 . A A .  95 PRO HG2  1 1 
        6 10529 1 1  95 PRO HG3  H -242.013 -34.008 109.812 1.00 . A A .  95 PRO HG3  1 1 
        6 10530 1 1  95 PRO N    N -241.800 -31.641 112.003 1.00 . A A .  95 PRO N    1 1 
        6 10531 1 1  95 PRO O    O -243.265 -32.708 114.075 1.00 . A A .  95 PRO O    1 1 
        6 10532 1 1  96 GLU C    C -246.893 -33.511 114.204 1.00 . A A .  96 GLU C    1 1 
        6 10533 1 1  96 GLU CA   C -245.990 -32.303 114.464 1.00 . A A .  96 GLU CA   1 1 
        6 10534 1 1  96 GLU CB   C -246.813 -31.091 114.916 1.00 . A A .  96 GLU CB   1 1 
        6 10535 1 1  96 GLU CD   C -246.829 -28.589 115.308 1.00 . A A .  96 GLU CD   1 1 
        6 10536 1 1  96 GLU CG   C -245.983 -29.825 115.082 1.00 . A A .  96 GLU CG   1 1 
        6 10537 1 1  96 GLU H    H -245.704 -31.579 112.494 1.00 . A A .  96 GLU H    1 1 
        6 10538 1 1  96 GLU HA   H -245.282 -32.558 115.239 1.00 . A A .  96 GLU HA   1 1 
        6 10539 1 1  96 GLU HB2  H -247.581 -30.899 114.182 1.00 . A A .  96 GLU HB2  1 1 
        6 10540 1 1  96 GLU HB3  H -247.279 -31.318 115.863 1.00 . A A .  96 GLU HB3  1 1 
        6 10541 1 1  96 GLU HG2  H -245.325 -29.949 115.929 1.00 . A A .  96 GLU HG2  1 1 
        6 10542 1 1  96 GLU HG3  H -245.392 -29.680 114.190 1.00 . A A .  96 GLU HG3  1 1 
        6 10543 1 1  96 GLU N    N -245.232 -31.967 113.261 1.00 . A A .  96 GLU N    1 1 
        6 10544 1 1  96 GLU O    O -246.433 -34.653 114.221 1.00 . A A .  96 GLU O    1 1 
        6 10545 1 1  96 GLU OE1  O -247.566 -28.187 114.380 1.00 . A A .  96 GLU OE1  1 1 
        6 10546 1 1  96 GLU OE2  O -246.754 -28.003 116.410 1.00 . A A .  96 GLU OE2  1 1 
        6 10547 1 1  97 GLU C    C -248.784 -34.742 112.140 1.00 . A A .  97 GLU C    1 1 
        6 10548 1 1  97 GLU CA   C -249.104 -34.311 113.565 1.00 . A A .  97 GLU CA   1 1 
        6 10549 1 1  97 GLU CB   C -250.546 -33.797 113.688 1.00 . A A .  97 GLU CB   1 1 
        6 10550 1 1  97 GLU CD   C -252.014 -35.381 112.328 1.00 . A A .  97 GLU CD   1 1 
        6 10551 1 1  97 GLU CG   C -251.618 -34.882 113.707 1.00 . A A .  97 GLU CG   1 1 
        6 10552 1 1  97 GLU H    H -248.499 -32.335 114.022 1.00 . A A .  97 GLU H    1 1 
        6 10553 1 1  97 GLU HA   H -248.958 -35.149 114.232 1.00 . A A .  97 GLU HA   1 1 
        6 10554 1 1  97 GLU HB2  H -250.630 -33.233 114.604 1.00 . A A .  97 GLU HB2  1 1 
        6 10555 1 1  97 GLU HB3  H -250.749 -33.138 112.856 1.00 . A A .  97 GLU HB3  1 1 
        6 10556 1 1  97 GLU HG2  H -251.248 -35.719 114.278 1.00 . A A .  97 GLU HG2  1 1 
        6 10557 1 1  97 GLU HG3  H -252.499 -34.484 114.194 1.00 . A A .  97 GLU HG3  1 1 
        6 10558 1 1  97 GLU N    N -248.173 -33.254 113.945 1.00 . A A .  97 GLU N    1 1 
        6 10559 1 1  97 GLU O    O -248.716 -35.933 111.823 1.00 . A A .  97 GLU O    1 1 
        6 10560 1 1  97 GLU OE1  O -251.961 -34.586 111.367 1.00 . A A .  97 GLU OE1  1 1 
        6 10561 1 1  97 GLU OE2  O -252.387 -36.574 112.206 1.00 . A A .  97 GLU OE2  1 1 
        6 10562 1 1  98 GLY C    C -247.143 -32.897 109.508 1.00 . A A .  98 GLY C    1 1 
        6 10563 1 1  98 GLY CA   C -248.109 -33.977 109.948 1.00 . A A .  98 GLY CA   1 1 
        6 10564 1 1  98 GLY H    H -248.673 -32.828 111.615 1.00 . A A .  98 GLY H    1 1 
        6 10565 1 1  98 GLY HA2  H -248.966 -33.975 109.292 1.00 . A A .  98 GLY HA2  1 1 
        6 10566 1 1  98 GLY HA3  H -247.620 -34.941 109.894 1.00 . A A .  98 GLY HA3  1 1 
        6 10567 1 1  98 GLY N    N -248.547 -33.746 111.303 1.00 . A A .  98 GLY N    1 1 
        6 10568 1 1  98 GLY O    O -246.657 -32.130 110.340 1.00 . A A .  98 GLY O    1 1 
        6 10569 1 1  99 TYR C    C -246.737 -30.553 107.270 1.00 . A A .  99 TYR C    1 1 
        6 10570 1 1  99 TYR CA   C -245.963 -31.803 107.687 1.00 . A A .  99 TYR CA   1 1 
        6 10571 1 1  99 TYR CB   C -245.176 -32.358 106.492 1.00 . A A .  99 TYR CB   1 1 
        6 10572 1 1  99 TYR CD1  C -246.886 -33.517 105.022 1.00 . A A .  99 TYR CD1  1 1 
        6 10573 1 1  99 TYR CD2  C -245.839 -31.537 104.204 1.00 . A A .  99 TYR CD2  1 1 
        6 10574 1 1  99 TYR CE1  C -247.618 -33.615 103.854 1.00 . A A .  99 TYR CE1  1 1 
        6 10575 1 1  99 TYR CE2  C -246.569 -31.626 103.037 1.00 . A A .  99 TYR CE2  1 1 
        6 10576 1 1  99 TYR CG   C -245.984 -32.476 105.216 1.00 . A A .  99 TYR CG   1 1 
        6 10577 1 1  99 TYR CZ   C -247.457 -32.666 102.866 1.00 . A A .  99 TYR CZ   1 1 
        6 10578 1 1  99 TYR H    H -247.311 -33.437 107.593 1.00 . A A .  99 TYR H    1 1 
        6 10579 1 1  99 TYR HA   H -245.271 -31.539 108.472 1.00 . A A .  99 TYR HA   1 1 
        6 10580 1 1  99 TYR HB2  H -244.338 -31.709 106.289 1.00 . A A .  99 TYR HB2  1 1 
        6 10581 1 1  99 TYR HB3  H -244.808 -33.343 106.741 1.00 . A A .  99 TYR HB3  1 1 
        6 10582 1 1  99 TYR HD1  H -247.010 -34.257 105.797 1.00 . A A .  99 TYR HD1  1 1 
        6 10583 1 1  99 TYR HD2  H -245.142 -30.723 104.340 1.00 . A A .  99 TYR HD2  1 1 
        6 10584 1 1  99 TYR HE1  H -248.314 -34.431 103.720 1.00 . A A .  99 TYR HE1  1 1 
        6 10585 1 1  99 TYR HE2  H -246.439 -30.884 102.262 1.00 . A A .  99 TYR HE2  1 1 
        6 10586 1 1  99 TYR HH   H -247.604 -32.649 100.946 1.00 . A A .  99 TYR HH   1 1 
        6 10587 1 1  99 TYR N    N -246.881 -32.812 108.213 1.00 . A A .  99 TYR N    1 1 
        6 10588 1 1  99 TYR O    O -246.175 -29.605 106.719 1.00 . A A .  99 TYR O    1 1 
        6 10589 1 1  99 TYR OH   O -248.191 -32.753 101.705 1.00 . A A .  99 TYR OH   1 1 
        6 10590 1 1 100 MET C    C -248.728 -28.255 108.007 1.00 . A A . 100 MET C    1 1 
        6 10591 1 1 100 MET CA   C -248.920 -29.486 107.131 1.00 . A A . 100 MET CA   1 1 
        6 10592 1 1 100 MET CB   C -250.388 -29.937 107.173 1.00 . A A . 100 MET CB   1 1 
        6 10593 1 1 100 MET CE   C -251.239 -32.803 108.520 1.00 . A A . 100 MET CE   1 1 
        6 10594 1 1 100 MET CG   C -250.676 -31.178 106.338 1.00 . A A . 100 MET CG   1 1 
        6 10595 1 1 100 MET H    H -248.405 -31.323 108.040 1.00 . A A . 100 MET H    1 1 
        6 10596 1 1 100 MET HA   H -248.667 -29.227 106.115 1.00 . A A . 100 MET HA   1 1 
        6 10597 1 1 100 MET HB2  H -250.661 -30.148 108.199 1.00 . A A . 100 MET HB2  1 1 
        6 10598 1 1 100 MET HB3  H -251.008 -29.132 106.806 1.00 . A A . 100 MET HB3  1 1 
        6 10599 1 1 100 MET HE1  H -252.258 -32.826 108.163 1.00 . A A . 100 MET HE1  1 1 
        6 10600 1 1 100 MET HE2  H -251.033 -33.701 109.081 1.00 . A A . 100 MET HE2  1 1 
        6 10601 1 1 100 MET HE3  H -251.097 -31.942 109.155 1.00 . A A . 100 MET HE3  1 1 
        6 10602 1 1 100 MET HG2  H -251.740 -31.246 106.176 1.00 . A A . 100 MET HG2  1 1 
        6 10603 1 1 100 MET HG3  H -250.175 -31.075 105.386 1.00 . A A . 100 MET HG3  1 1 
        6 10604 1 1 100 MET N    N -248.034 -30.565 107.544 1.00 . A A . 100 MET N    1 1 
        6 10605 1 1 100 MET O    O -249.224 -28.195 109.134 1.00 . A A . 100 MET O    1 1 
        6 10606 1 1 100 MET SD   S -250.118 -32.703 107.124 1.00 . A A . 100 MET SD   1 1 
        6 10607 1 1 101 GLY C    C -247.526 -24.900 107.246 1.00 . A A . 101 GLY C    1 1 
        6 10608 1 1 101 GLY CA   C -247.778 -26.049 108.197 1.00 . A A . 101 GLY CA   1 1 
        6 10609 1 1 101 GLY H    H -247.554 -27.434 106.624 1.00 . A A . 101 GLY H    1 1 
        6 10610 1 1 101 GLY HA2  H -246.929 -26.155 108.854 1.00 . A A . 101 GLY HA2  1 1 
        6 10611 1 1 101 GLY HA3  H -248.656 -25.831 108.787 1.00 . A A . 101 GLY HA3  1 1 
        6 10612 1 1 101 GLY N    N -247.985 -27.292 107.492 1.00 . A A . 101 GLY N    1 1 
        6 10613 1 1 101 GLY O    O -246.391 -24.666 106.834 1.00 . A A . 101 GLY O    1 1 
        6 10614 1 1 102 ARG C    C -249.265 -21.874 106.567 1.00 . A A . 102 ARG C    1 1 
        6 10615 1 1 102 ARG CA   C -248.465 -23.040 106.004 1.00 . A A . 102 ARG CA   1 1 
        6 10616 1 1 102 ARG CB   C -248.893 -23.358 104.558 1.00 . A A . 102 ARG CB   1 1 
        6 10617 1 1 102 ARG CD   C -250.313 -25.450 104.748 1.00 . A A . 102 ARG CD   1 1 
        6 10618 1 1 102 ARG CG   C -250.285 -23.966 104.397 1.00 . A A . 102 ARG CG   1 1 
        6 10619 1 1 102 ARG CZ   C -249.430 -27.359 103.443 1.00 . A A . 102 ARG CZ   1 1 
        6 10620 1 1 102 ARG H    H -249.474 -24.458 107.207 1.00 . A A . 102 ARG H    1 1 
        6 10621 1 1 102 ARG HA   H -247.422 -22.759 105.999 1.00 . A A . 102 ARG HA   1 1 
        6 10622 1 1 102 ARG HB2  H -248.864 -22.445 103.985 1.00 . A A . 102 ARG HB2  1 1 
        6 10623 1 1 102 ARG HB3  H -248.177 -24.048 104.139 1.00 . A A . 102 ARG HB3  1 1 
        6 10624 1 1 102 ARG HD2  H -250.199 -25.555 105.815 1.00 . A A . 102 ARG HD2  1 1 
        6 10625 1 1 102 ARG HD3  H -251.269 -25.858 104.447 1.00 . A A . 102 ARG HD3  1 1 
        6 10626 1 1 102 ARG HE   H -248.336 -25.835 104.140 1.00 . A A . 102 ARG HE   1 1 
        6 10627 1 1 102 ARG HG2  H -250.971 -23.444 105.045 1.00 . A A . 102 ARG HG2  1 1 
        6 10628 1 1 102 ARG HG3  H -250.600 -23.845 103.369 1.00 . A A . 102 ARG HG3  1 1 
        6 10629 1 1 102 ARG HH11 H -251.452 -27.336 103.600 1.00 . A A . 102 ARG HH11 1 1 
        6 10630 1 1 102 ARG HH12 H -250.782 -28.720 102.787 1.00 . A A . 102 ARG HH12 1 1 
        6 10631 1 1 102 ARG HH21 H -247.457 -27.652 103.033 1.00 . A A . 102 ARG HH21 1 1 
        6 10632 1 1 102 ARG HH22 H -248.541 -28.887 102.450 1.00 . A A . 102 ARG HH22 1 1 
        6 10633 1 1 102 ARG N    N -248.587 -24.200 106.874 1.00 . A A . 102 ARG N    1 1 
        6 10634 1 1 102 ARG NE   N -249.245 -26.202 104.082 1.00 . A A . 102 ARG NE   1 1 
        6 10635 1 1 102 ARG NH1  N -250.652 -27.843 103.265 1.00 . A A . 102 ARG NH1  1 1 
        6 10636 1 1 102 ARG NH2  N -248.393 -28.018 102.940 1.00 . A A . 102 ARG NH2  1 1 
        6 10637 1 1 102 ARG O    O -250.232 -22.071 107.298 1.00 . A A . 102 ARG O    1 1 
        6 10638 1 1 103 ILE C    C -250.603 -18.914 106.074 1.00 . A A . 103 ILE C    1 1 
        6 10639 1 1 103 ILE CA   C -249.397 -19.455 106.827 1.00 . A A . 103 ILE CA   1 1 
        6 10640 1 1 103 ILE CB   C -248.334 -18.339 106.875 1.00 . A A . 103 ILE CB   1 1 
        6 10641 1 1 103 ILE CD1  C -246.009 -17.762 107.744 1.00 . A A . 103 ILE CD1  1 1 
        6 10642 1 1 103 ILE CG1  C -247.094 -18.812 107.637 1.00 . A A . 103 ILE CG1  1 1 
        6 10643 1 1 103 ILE CG2  C -248.907 -17.084 107.519 1.00 . A A . 103 ILE CG2  1 1 
        6 10644 1 1 103 ILE H    H -248.160 -20.579 105.525 1.00 . A A . 103 ILE H    1 1 
        6 10645 1 1 103 ILE HA   H -249.688 -19.687 107.841 1.00 . A A . 103 ILE HA   1 1 
        6 10646 1 1 103 ILE HB   H -248.061 -18.092 105.858 1.00 . A A . 103 ILE HB   1 1 
        6 10647 1 1 103 ILE HD11 H -246.401 -16.891 108.248 1.00 . A A . 103 ILE HD11 1 1 
        6 10648 1 1 103 ILE HD12 H -245.177 -18.159 108.304 1.00 . A A . 103 ILE HD12 1 1 
        6 10649 1 1 103 ILE HD13 H -245.679 -17.486 106.754 1.00 . A A . 103 ILE HD13 1 1 
        6 10650 1 1 103 ILE HG12 H -247.384 -19.092 108.639 1.00 . A A . 103 ILE HG12 1 1 
        6 10651 1 1 103 ILE HG13 H -246.679 -19.672 107.134 1.00 . A A . 103 ILE HG13 1 1 
        6 10652 1 1 103 ILE HG21 H -249.237 -17.315 108.519 1.00 . A A . 103 ILE HG21 1 1 
        6 10653 1 1 103 ILE HG22 H -248.144 -16.319 107.556 1.00 . A A . 103 ILE HG22 1 1 
        6 10654 1 1 103 ILE HG23 H -249.744 -16.729 106.936 1.00 . A A . 103 ILE HG23 1 1 
        6 10655 1 1 103 ILE N    N -248.854 -20.664 106.218 1.00 . A A . 103 ILE N    1 1 
        6 10656 1 1 103 ILE O    O -250.590 -18.826 104.847 1.00 . A A . 103 ILE O    1 1 
        6 10657 1 1 104 VAL C    C -252.772 -16.422 106.913 1.00 . A A . 104 VAL C    1 1 
        6 10658 1 1 104 VAL CA   C -252.743 -17.792 106.284 1.00 . A A . 104 VAL CA   1 1 
        6 10659 1 1 104 VAL CB   C -254.104 -18.472 106.529 1.00 . A A . 104 VAL CB   1 1 
        6 10660 1 1 104 VAL CG1  C -254.374 -19.538 105.482 1.00 . A A . 104 VAL CG1  1 1 
        6 10661 1 1 104 VAL CG2  C -254.188 -19.040 107.929 1.00 . A A . 104 VAL CG2  1 1 
        6 10662 1 1 104 VAL H    H -251.628 -18.737 107.775 1.00 . A A . 104 VAL H    1 1 
        6 10663 1 1 104 VAL HA   H -252.595 -17.688 105.219 1.00 . A A . 104 VAL HA   1 1 
        6 10664 1 1 104 VAL HB   H -254.866 -17.721 106.453 1.00 . A A . 104 VAL HB   1 1 
        6 10665 1 1 104 VAL HG11 H -254.349 -19.090 104.501 1.00 . A A . 104 VAL HG11 1 1 
        6 10666 1 1 104 VAL HG12 H -253.619 -20.306 105.545 1.00 . A A . 104 VAL HG12 1 1 
        6 10667 1 1 104 VAL HG13 H -255.347 -19.973 105.653 1.00 . A A . 104 VAL HG13 1 1 
        6 10668 1 1 104 VAL HG21 H -253.301 -19.615 108.141 1.00 . A A . 104 VAL HG21 1 1 
        6 10669 1 1 104 VAL HG22 H -254.275 -18.222 108.632 1.00 . A A . 104 VAL HG22 1 1 
        6 10670 1 1 104 VAL HG23 H -255.063 -19.669 108.006 1.00 . A A . 104 VAL HG23 1 1 
        6 10671 1 1 104 VAL N    N -251.628 -18.531 106.821 1.00 . A A . 104 VAL N    1 1 
        6 10672 1 1 104 VAL O    O -252.966 -16.285 108.119 1.00 . A A . 104 VAL O    1 1 
        6 10673 1 1 105 LEU C    C -254.190 -13.835 106.788 1.00 . A A . 105 LEU C    1 1 
        6 10674 1 1 105 LEU CA   C -252.704 -14.063 106.570 1.00 . A A . 105 LEU CA   1 1 
        6 10675 1 1 105 LEU CB   C -252.184 -13.080 105.544 1.00 . A A . 105 LEU CB   1 1 
        6 10676 1 1 105 LEU CD1  C -250.690 -11.849 107.069 1.00 . A A . 105 LEU CD1  1 1 
        6 10677 1 1 105 LEU CD2  C -251.523 -10.743 104.981 1.00 . A A . 105 LEU CD2  1 1 
        6 10678 1 1 105 LEU CG   C -251.848 -11.714 106.102 1.00 . A A . 105 LEU CG   1 1 
        6 10679 1 1 105 LEU H    H -252.245 -15.579 105.197 1.00 . A A . 105 LEU H    1 1 
        6 10680 1 1 105 LEU HA   H -252.161 -13.932 107.512 1.00 . A A . 105 LEU HA   1 1 
        6 10681 1 1 105 LEU HB2  H -251.300 -13.495 105.084 1.00 . A A . 105 LEU HB2  1 1 
        6 10682 1 1 105 LEU HB3  H -252.944 -12.959 104.790 1.00 . A A . 105 LEU HB3  1 1 
        6 10683 1 1 105 LEU HD11 H -250.931 -12.595 107.814 1.00 . A A . 105 LEU HD11 1 1 
        6 10684 1 1 105 LEU HD12 H -249.807 -12.157 106.528 1.00 . A A . 105 LEU HD12 1 1 
        6 10685 1 1 105 LEU HD13 H -250.509 -10.899 107.548 1.00 . A A . 105 LEU HD13 1 1 
        6 10686 1 1 105 LEU HD21 H -252.367 -10.671 104.312 1.00 . A A . 105 LEU HD21 1 1 
        6 10687 1 1 105 LEU HD22 H -251.309  -9.771 105.398 1.00 . A A . 105 LEU HD22 1 1 
        6 10688 1 1 105 LEU HD23 H -250.661 -11.098 104.436 1.00 . A A . 105 LEU HD23 1 1 
        6 10689 1 1 105 LEU HG   H -252.699 -11.330 106.649 1.00 . A A . 105 LEU HG   1 1 
        6 10690 1 1 105 LEU N    N -252.532 -15.413 106.112 1.00 . A A . 105 LEU N    1 1 
        6 10691 1 1 105 LEU O    O -254.973 -13.779 105.842 1.00 . A A . 105 LEU O    1 1 
        6 10692 1 1 106 LYS C    C -256.228 -12.128 108.703 1.00 . A A . 106 LYS C    1 1 
        6 10693 1 1 106 LYS CA   C -255.954 -13.585 108.384 1.00 . A A . 106 LYS CA   1 1 
        6 10694 1 1 106 LYS CB   C -256.315 -14.458 109.585 1.00 . A A . 106 LYS CB   1 1 
        6 10695 1 1 106 LYS CD   C -257.559 -16.252 108.329 1.00 . A A . 106 LYS CD   1 1 
        6 10696 1 1 106 LYS CE   C -257.778 -17.753 108.197 1.00 . A A . 106 LYS CE   1 1 
        6 10697 1 1 106 LYS CG   C -256.400 -15.941 109.266 1.00 . A A . 106 LYS CG   1 1 
        6 10698 1 1 106 LYS H    H -253.888 -13.768 108.728 1.00 . A A . 106 LYS H    1 1 
        6 10699 1 1 106 LYS HA   H -256.548 -13.893 107.538 1.00 . A A . 106 LYS HA   1 1 
        6 10700 1 1 106 LYS HB2  H -255.567 -14.318 110.351 1.00 . A A . 106 LYS HB2  1 1 
        6 10701 1 1 106 LYS HB3  H -257.273 -14.140 109.969 1.00 . A A . 106 LYS HB3  1 1 
        6 10702 1 1 106 LYS HD2  H -258.458 -15.799 108.717 1.00 . A A . 106 LYS HD2  1 1 
        6 10703 1 1 106 LYS HD3  H -257.337 -15.843 107.354 1.00 . A A . 106 LYS HD3  1 1 
        6 10704 1 1 106 LYS HE2  H -256.907 -18.189 107.731 1.00 . A A . 106 LYS HE2  1 1 
        6 10705 1 1 106 LYS HE3  H -257.901 -18.172 109.185 1.00 . A A . 106 LYS HE3  1 1 
        6 10706 1 1 106 LYS HG2  H -255.480 -16.251 108.795 1.00 . A A . 106 LYS HG2  1 1 
        6 10707 1 1 106 LYS HG3  H -256.538 -16.489 110.187 1.00 . A A . 106 LYS HG3  1 1 
        6 10708 1 1 106 LYS HZ1  H -259.815 -17.584 107.740 1.00 . A A . 106 LYS HZ1  1 1 
        6 10709 1 1 106 LYS HZ2  H -258.826 -17.814 106.383 1.00 . A A . 106 LYS HZ2  1 1 
        6 10710 1 1 106 LYS HZ3  H -259.159 -19.114 107.420 1.00 . A A . 106 LYS HZ3  1 1 
        6 10711 1 1 106 LYS N    N -254.571 -13.752 108.028 1.00 . A A . 106 LYS N    1 1 
        6 10712 1 1 106 LYS NZ   N -258.977 -18.088 107.379 1.00 . A A . 106 LYS NZ   1 1 
        6 10713 1 1 106 LYS O    O -255.318 -11.300 108.712 1.00 . A A . 106 LYS O    1 1 
        6 10714 1 1 107 THR C    C -258.393 -10.608 110.798 1.00 . A A . 107 THR C    1 1 
        6 10715 1 1 107 THR CA   C -257.872 -10.515 109.380 1.00 . A A . 107 THR CA   1 1 
        6 10716 1 1 107 THR CB   C -258.994  -9.976 108.467 1.00 . A A . 107 THR CB   1 1 
        6 10717 1 1 107 THR CG2  C -258.492  -9.734 107.056 1.00 . A A . 107 THR CG2  1 1 
        6 10718 1 1 107 THR H    H -258.138 -12.525 109.002 1.00 . A A . 107 THR H    1 1 
        6 10719 1 1 107 THR HA   H -257.005  -9.847 109.323 1.00 . A A . 107 THR HA   1 1 
        6 10720 1 1 107 THR HB   H -259.346  -9.038 108.873 1.00 . A A . 107 THR HB   1 1 
        6 10721 1 1 107 THR HG1  H -260.229 -11.281 109.303 1.00 . A A . 107 THR HG1  1 1 
        6 10722 1 1 107 THR HG21 H -257.688  -9.011 107.080 1.00 . A A . 107 THR HG21 1 1 
        6 10723 1 1 107 THR HG22 H -258.131 -10.661 106.642 1.00 . A A . 107 THR HG22 1 1 
        6 10724 1 1 107 THR HG23 H -259.299  -9.357 106.448 1.00 . A A . 107 THR HG23 1 1 
        6 10725 1 1 107 THR N    N -257.472 -11.829 108.996 1.00 . A A . 107 THR N    1 1 
        6 10726 1 1 107 THR O    O -259.066 -11.578 111.146 1.00 . A A . 107 THR O    1 1 
        6 10727 1 1 107 THR OG1  O -260.086 -10.906 108.425 1.00 . A A . 107 THR OG1  1 1 
        6 10728 1 1 108 GLN C    C -260.057  -9.178 112.982 1.00 . A A . 108 GLN C    1 1 
        6 10729 1 1 108 GLN CA   C -258.564  -9.536 112.985 1.00 . A A . 108 GLN CA   1 1 
        6 10730 1 1 108 GLN CB   C -257.737  -8.482 113.742 1.00 . A A . 108 GLN CB   1 1 
        6 10731 1 1 108 GLN CD   C -258.664  -8.078 116.077 1.00 . A A . 108 GLN CD   1 1 
        6 10732 1 1 108 GLN CG   C -257.583  -8.732 115.238 1.00 . A A . 108 GLN CG   1 1 
        6 10733 1 1 108 GLN H    H -257.467  -8.951 111.266 1.00 . A A . 108 GLN H    1 1 
        6 10734 1 1 108 GLN HA   H -258.435 -10.501 113.452 1.00 . A A . 108 GLN HA   1 1 
        6 10735 1 1 108 GLN HB2  H -256.747  -8.448 113.311 1.00 . A A . 108 GLN HB2  1 1 
        6 10736 1 1 108 GLN HB3  H -258.205  -7.518 113.611 1.00 . A A . 108 GLN HB3  1 1 
        6 10737 1 1 108 GLN HE21 H -258.781  -6.547 114.802 1.00 . A A . 108 GLN HE21 1 1 
        6 10738 1 1 108 GLN HE22 H -259.850  -6.486 116.166 1.00 . A A . 108 GLN HE22 1 1 
        6 10739 1 1 108 GLN HG2  H -257.609  -9.796 115.415 1.00 . A A . 108 GLN HG2  1 1 
        6 10740 1 1 108 GLN HG3  H -256.623  -8.342 115.549 1.00 . A A . 108 GLN HG3  1 1 
        6 10741 1 1 108 GLN N    N -258.074  -9.628 111.602 1.00 . A A . 108 GLN N    1 1 
        6 10742 1 1 108 GLN NE2  N -259.146  -6.922 115.639 1.00 . A A . 108 GLN NE2  1 1 
        6 10743 1 1 108 GLN O    O -260.586  -8.588 113.916 1.00 . A A . 108 GLN O    1 1 
        6 10744 1 1 108 GLN OE1  O -259.050  -8.600 117.123 1.00 . A A . 108 GLN OE1  1 1 
        6 10745 1 1 109 GLN C    C -262.831 -10.502 111.159 1.00 . A A . 109 GLN C    1 1 
        6 10746 1 1 109 GLN CA   C -262.117  -9.281 111.712 1.00 . A A . 109 GLN CA   1 1 
        6 10747 1 1 109 GLN CB   C -262.224  -8.098 110.757 1.00 . A A . 109 GLN CB   1 1 
        6 10748 1 1 109 GLN CD   C -263.421  -7.015 108.806 1.00 . A A . 109 GLN CD   1 1 
        6 10749 1 1 109 GLN CG   C -263.376  -8.184 109.773 1.00 . A A . 109 GLN CG   1 1 
        6 10750 1 1 109 GLN H    H -260.273 -10.137 111.263 1.00 . A A . 109 GLN H    1 1 
        6 10751 1 1 109 GLN HA   H -262.555  -9.015 112.664 1.00 . A A . 109 GLN HA   1 1 
        6 10752 1 1 109 GLN HB2  H -262.354  -7.211 111.345 1.00 . A A . 109 GLN HB2  1 1 
        6 10753 1 1 109 GLN HB3  H -261.305  -8.018 110.197 1.00 . A A . 109 GLN HB3  1 1 
        6 10754 1 1 109 GLN HE21 H -262.607  -5.811 110.163 1.00 . A A . 109 GLN HE21 1 1 
        6 10755 1 1 109 GLN HE22 H -262.975  -5.087 108.631 1.00 . A A . 109 GLN HE22 1 1 
        6 10756 1 1 109 GLN HG2  H -263.265  -9.095 109.207 1.00 . A A . 109 GLN HG2  1 1 
        6 10757 1 1 109 GLN HG3  H -264.302  -8.214 110.326 1.00 . A A . 109 GLN HG3  1 1 
        6 10758 1 1 109 GLN N    N -260.730  -9.587 111.926 1.00 . A A . 109 GLN N    1 1 
        6 10759 1 1 109 GLN NE2  N -262.955  -5.858 109.245 1.00 . A A . 109 GLN NE2  1 1 
        6 10760 1 1 109 GLN O    O -262.257 -11.275 110.385 1.00 . A A . 109 GLN O    1 1 
        6 10761 1 1 109 GLN OE1  O -263.872  -7.152 107.668 1.00 . A A . 109 GLN OE1  1 1 
        6 10762 1 1 110 GLU C    C -266.208 -11.327 110.593 1.00 . A A . 110 GLU C    1 1 
        6 10763 1 1 110 GLU CA   C -264.871 -11.797 111.154 1.00 . A A . 110 GLU CA   1 1 
        6 10764 1 1 110 GLU CB   C -265.096 -12.719 112.343 1.00 . A A . 110 GLU CB   1 1 
        6 10765 1 1 110 GLU CD   C -265.662 -12.926 114.789 1.00 . A A . 110 GLU CD   1 1 
        6 10766 1 1 110 GLU CG   C -265.438 -11.986 113.627 1.00 . A A . 110 GLU CG   1 1 
        6 10767 1 1 110 GLU H    H -264.461 -10.014 112.186 1.00 . A A . 110 GLU H    1 1 
        6 10768 1 1 110 GLU HA   H -264.332 -12.331 110.388 1.00 . A A . 110 GLU HA   1 1 
        6 10769 1 1 110 GLU HB2  H -265.909 -13.375 112.109 1.00 . A A . 110 GLU HB2  1 1 
        6 10770 1 1 110 GLU HB3  H -264.202 -13.303 112.510 1.00 . A A . 110 GLU HB3  1 1 
        6 10771 1 1 110 GLU HG2  H -264.625 -11.320 113.873 1.00 . A A . 110 GLU HG2  1 1 
        6 10772 1 1 110 GLU HG3  H -266.338 -11.411 113.467 1.00 . A A . 110 GLU HG3  1 1 
        6 10773 1 1 110 GLU N    N -264.067 -10.672 111.572 1.00 . A A . 110 GLU N    1 1 
        6 10774 1 1 110 GLU O    O -266.696 -10.250 110.952 1.00 . A A . 110 GLU O    1 1 
        6 10775 1 1 110 GLU OE1  O -264.684 -13.261 115.485 1.00 . A A . 110 GLU OE1  1 1 
        6 10776 1 1 110 GLU OE2  O -266.821 -13.335 115.008 1.00 . A A . 110 GLU OE2  1 1 
        7 10777 1 1   1 GLY C    C -220.248 -15.385  99.453 1.00 . A A .   1 GLY C    1 1 
        7 10778 1 1   1 GLY CA   C -220.906 -14.185  98.814 1.00 . A A .   1 GLY CA   1 1 
        7 10779 1 1   1 GLY H1   H -221.375 -13.306 100.650 1.00 . A A .   1 GLY H1   1 1 
        7 10780 1 1   1 GLY H2   H -219.974 -12.693  99.938 1.00 . A A .   1 GLY H2   1 1 
        7 10781 1 1   1 GLY H3   H -221.491 -12.243  99.333 1.00 . A A .   1 GLY H3   1 1 
        7 10782 1 1   1 GLY HA2  H -220.354 -13.910  97.927 1.00 . A A .   1 GLY HA2  1 1 
        7 10783 1 1   1 GLY HA3  H -221.916 -14.443  98.537 1.00 . A A .   1 GLY HA3  1 1 
        7 10784 1 1   1 GLY N    N -220.939 -13.025  99.745 1.00 . A A .   1 GLY N    1 1 
        7 10785 1 1   1 GLY O    O -219.242 -15.895  98.963 1.00 . A A .   1 GLY O    1 1 
        7 10786 1 1   2 GLU C    C -221.352 -17.502 102.220 1.00 . A A .   2 GLU C    1 1 
        7 10787 1 1   2 GLU CA   C -220.253 -16.875 101.374 1.00 . A A .   2 GLU CA   1 1 
        7 10788 1 1   2 GLU CB   C -219.142 -16.297 102.271 1.00 . A A .   2 GLU CB   1 1 
        7 10789 1 1   2 GLU CD   C -220.158 -13.971 102.570 1.00 . A A .   2 GLU CD   1 1 
        7 10790 1 1   2 GLU CG   C -219.607 -15.214 103.251 1.00 . A A .   2 GLU CG   1 1 
        7 10791 1 1   2 GLU H    H -221.687 -15.441 100.831 1.00 . A A .   2 GLU H    1 1 
        7 10792 1 1   2 GLU HA   H -219.834 -17.626 100.722 1.00 . A A .   2 GLU HA   1 1 
        7 10793 1 1   2 GLU HB2  H -218.708 -17.102 102.844 1.00 . A A .   2 GLU HB2  1 1 
        7 10794 1 1   2 GLU HB3  H -218.378 -15.870 101.638 1.00 . A A .   2 GLU HB3  1 1 
        7 10795 1 1   2 GLU HG2  H -220.382 -15.629 103.878 1.00 . A A .   2 GLU HG2  1 1 
        7 10796 1 1   2 GLU HG3  H -218.768 -14.926 103.866 1.00 . A A .   2 GLU HG3  1 1 
        7 10797 1 1   2 GLU N    N -220.830 -15.831 100.552 1.00 . A A .   2 GLU N    1 1 
        7 10798 1 1   2 GLU O    O -222.336 -16.828 102.545 1.00 . A A .   2 GLU O    1 1 
        7 10799 1 1   2 GLU OE1  O -219.367 -13.118 102.128 1.00 . A A .   2 GLU OE1  1 1 
        7 10800 1 1   2 GLU OE2  O -221.400 -13.850 102.447 1.00 . A A .   2 GLU OE2  1 1 
        7 10801 1 1   3 GLU C    C -223.536 -19.463 102.587 1.00 . A A .   3 GLU C    1 1 
        7 10802 1 1   3 GLU CA   C -222.199 -19.504 103.341 1.00 . A A .   3 GLU CA   1 1 
        7 10803 1 1   3 GLU CB   C -222.313 -18.852 104.734 1.00 . A A .   3 GLU CB   1 1 
        7 10804 1 1   3 GLU CD   C -223.809 -20.506 105.937 1.00 . A A .   3 GLU CD   1 1 
        7 10805 1 1   3 GLU CG   C -222.454 -19.837 105.889 1.00 . A A .   3 GLU CG   1 1 
        7 10806 1 1   3 GLU H    H -220.396 -19.262 102.252 1.00 . A A .   3 GLU H    1 1 
        7 10807 1 1   3 GLU HA   H -221.878 -20.529 103.444 1.00 . A A .   3 GLU HA   1 1 
        7 10808 1 1   3 GLU HB2  H -221.428 -18.260 104.909 1.00 . A A .   3 GLU HB2  1 1 
        7 10809 1 1   3 GLU HB3  H -223.174 -18.201 104.740 1.00 . A A .   3 GLU HB3  1 1 
        7 10810 1 1   3 GLU HG2  H -221.701 -20.603 105.784 1.00 . A A .   3 GLU HG2  1 1 
        7 10811 1 1   3 GLU HG3  H -222.299 -19.306 106.816 1.00 . A A .   3 GLU HG3  1 1 
        7 10812 1 1   3 GLU N    N -221.196 -18.786 102.552 1.00 . A A .   3 GLU N    1 1 
        7 10813 1 1   3 GLU O    O -223.551 -19.426 101.354 1.00 . A A .   3 GLU O    1 1 
        7 10814 1 1   3 GLU OE1  O -224.778 -19.855 106.384 1.00 . A A .   3 GLU OE1  1 1 
        7 10815 1 1   3 GLU OE2  O -223.913 -21.672 105.513 1.00 . A A .   3 GLU OE2  1 1 
        7 10816 1 1   4 ARG C    C -226.082 -17.796 102.325 1.00 . A A .   4 ARG C    1 1 
        7 10817 1 1   4 ARG CA   C -225.941 -19.269 102.675 1.00 . A A .   4 ARG CA   1 1 
        7 10818 1 1   4 ARG CB   C -227.086 -19.699 103.593 1.00 . A A .   4 ARG CB   1 1 
        7 10819 1 1   4 ARG CD   C -227.501 -21.874 102.416 1.00 . A A .   4 ARG CD   1 1 
        7 10820 1 1   4 ARG CG   C -227.235 -21.203 103.753 1.00 . A A .   4 ARG CG   1 1 
        7 10821 1 1   4 ARG CZ   C -227.788 -24.239 101.773 1.00 . A A .   4 ARG CZ   1 1 
        7 10822 1 1   4 ARG H    H -224.606 -19.674 104.264 1.00 . A A .   4 ARG H    1 1 
        7 10823 1 1   4 ARG HA   H -225.978 -19.851 101.763 1.00 . A A .   4 ARG HA   1 1 
        7 10824 1 1   4 ARG HB2  H -226.924 -19.273 104.571 1.00 . A A .   4 ARG HB2  1 1 
        7 10825 1 1   4 ARG HB3  H -228.011 -19.311 103.194 1.00 . A A .   4 ARG HB3  1 1 
        7 10826 1 1   4 ARG HD2  H -228.203 -21.271 101.859 1.00 . A A .   4 ARG HD2  1 1 
        7 10827 1 1   4 ARG HD3  H -226.573 -21.945 101.868 1.00 . A A .   4 ARG HD3  1 1 
        7 10828 1 1   4 ARG HE   H -228.691 -23.352 103.321 1.00 . A A .   4 ARG HE   1 1 
        7 10829 1 1   4 ARG HG2  H -226.325 -21.606 104.173 1.00 . A A .   4 ARG HG2  1 1 
        7 10830 1 1   4 ARG HG3  H -228.061 -21.404 104.419 1.00 . A A .   4 ARG HG3  1 1 
        7 10831 1 1   4 ARG HH11 H -226.464 -23.216 100.630 1.00 . A A .   4 ARG HH11 1 1 
        7 10832 1 1   4 ARG HH12 H -226.720 -24.866 100.166 1.00 . A A .   4 ARG HH12 1 1 
        7 10833 1 1   4 ARG HH21 H -229.046 -25.522 102.717 1.00 . A A .   4 ARG HH21 1 1 
        7 10834 1 1   4 ARG HH22 H -228.166 -26.188 101.367 1.00 . A A .   4 ARG HH22 1 1 
        7 10835 1 1   4 ARG N    N -224.650 -19.493 103.301 1.00 . A A .   4 ARG N    1 1 
        7 10836 1 1   4 ARG NE   N -228.059 -23.216 102.578 1.00 . A A .   4 ARG NE   1 1 
        7 10837 1 1   4 ARG NH1  N -226.920 -24.095 100.776 1.00 . A A .   4 ARG NH1  1 1 
        7 10838 1 1   4 ARG NH2  N -228.381 -25.406 101.965 1.00 . A A .   4 ARG NH2  1 1 
        7 10839 1 1   4 ARG O    O -226.229 -17.436 101.155 1.00 . A A .   4 ARG O    1 1 
        7 10840 1 1   5 LYS C    C -225.847 -14.786 104.487 1.00 . A A .   5 LYS C    1 1 
        7 10841 1 1   5 LYS CA   C -226.115 -15.505 103.170 1.00 . A A .   5 LYS CA   1 1 
        7 10842 1 1   5 LYS CB   C -227.488 -15.095 102.613 1.00 . A A .   5 LYS CB   1 1 
        7 10843 1 1   5 LYS CD   C -229.999 -15.197 102.855 1.00 . A A .   5 LYS CD   1 1 
        7 10844 1 1   5 LYS CE   C -230.192 -15.296 101.348 1.00 . A A .   5 LYS CE   1 1 
        7 10845 1 1   5 LYS CG   C -228.664 -15.774 103.306 1.00 . A A .   5 LYS CG   1 1 
        7 10846 1 1   5 LYS H    H -225.957 -17.308 104.262 1.00 . A A .   5 LYS H    1 1 
        7 10847 1 1   5 LYS HA   H -225.352 -15.223 102.461 1.00 . A A .   5 LYS HA   1 1 
        7 10848 1 1   5 LYS HB2  H -227.602 -14.027 102.723 1.00 . A A .   5 LYS HB2  1 1 
        7 10849 1 1   5 LYS HB3  H -227.525 -15.346 101.563 1.00 . A A .   5 LYS HB3  1 1 
        7 10850 1 1   5 LYS HD2  H -230.795 -15.741 103.341 1.00 . A A .   5 LYS HD2  1 1 
        7 10851 1 1   5 LYS HD3  H -230.044 -14.158 103.145 1.00 . A A .   5 LYS HD3  1 1 
        7 10852 1 1   5 LYS HE2  H -231.089 -14.761 101.079 1.00 . A A .   5 LYS HE2  1 1 
        7 10853 1 1   5 LYS HE3  H -229.342 -14.840 100.861 1.00 . A A .   5 LYS HE3  1 1 
        7 10854 1 1   5 LYS HG2  H -228.642 -16.829 103.079 1.00 . A A .   5 LYS HG2  1 1 
        7 10855 1 1   5 LYS HG3  H -228.564 -15.634 104.373 1.00 . A A .   5 LYS HG3  1 1 
        7 10856 1 1   5 LYS HZ1  H -229.497 -17.261 101.192 1.00 . A A .   5 LYS HZ1  1 1 
        7 10857 1 1   5 LYS HZ2  H -231.184 -17.137 101.270 1.00 . A A .   5 LYS HZ2  1 1 
        7 10858 1 1   5 LYS HZ3  H -230.367 -16.735  99.842 1.00 . A A .   5 LYS HZ3  1 1 
        7 10859 1 1   5 LYS N    N -226.039 -16.949 103.350 1.00 . A A .   5 LYS N    1 1 
        7 10860 1 1   5 LYS NZ   N -230.315 -16.707 100.885 1.00 . A A .   5 LYS NZ   1 1 
        7 10861 1 1   5 LYS O    O -226.479 -15.081 105.505 1.00 . A A .   5 LYS O    1 1 
        7 10862 1 1   6 CYS C    C -225.757 -12.055 105.881 1.00 . A A .   6 CYS C    1 1 
        7 10863 1 1   6 CYS CA   C -224.621 -13.043 105.649 1.00 . A A .   6 CYS CA   1 1 
        7 10864 1 1   6 CYS CB   C -223.289 -12.314 105.494 1.00 . A A .   6 CYS CB   1 1 
        7 10865 1 1   6 CYS H    H -224.369 -13.721 103.659 1.00 . A A .   6 CYS H    1 1 
        7 10866 1 1   6 CYS HA   H -224.561 -13.706 106.500 1.00 . A A .   6 CYS HA   1 1 
        7 10867 1 1   6 CYS HB2  H -223.314 -11.716 104.595 1.00 . A A .   6 CYS HB2  1 1 
        7 10868 1 1   6 CYS HB3  H -223.134 -11.669 106.348 1.00 . A A .   6 CYS HB3  1 1 
        7 10869 1 1   6 CYS HG   H -221.668 -13.697 104.090 1.00 . A A .   6 CYS HG   1 1 
        7 10870 1 1   6 CYS N    N -224.900 -13.856 104.473 1.00 . A A .   6 CYS N    1 1 
        7 10871 1 1   6 CYS O    O -226.059 -11.687 107.016 1.00 . A A .   6 CYS O    1 1 
        7 10872 1 1   6 CYS SG   S -221.870 -13.426 105.379 1.00 . A A .   6 CYS SG   1 1 
        7 10873 1 1   7 LEU C    C -228.770 -11.794 105.116 1.00 . A A .   7 LEU C    1 1 
        7 10874 1 1   7 LEU CA   C -227.602 -10.847 104.877 1.00 . A A .   7 LEU CA   1 1 
        7 10875 1 1   7 LEU CB   C -227.810 -10.048 103.586 1.00 . A A .   7 LEU CB   1 1 
        7 10876 1 1   7 LEU CD1  C -228.808  -8.008 104.653 1.00 . A A .   7 LEU CD1  1 1 
        7 10877 1 1   7 LEU CD2  C -229.181  -8.458 102.222 1.00 . A A .   7 LEU CD2  1 1 
        7 10878 1 1   7 LEU CG   C -228.999  -9.083 103.596 1.00 . A A .   7 LEU CG   1 1 
        7 10879 1 1   7 LEU H    H -226.028 -11.869 103.914 1.00 . A A .   7 LEU H    1 1 
        7 10880 1 1   7 LEU HA   H -227.513 -10.170 105.713 1.00 . A A .   7 LEU HA   1 1 
        7 10881 1 1   7 LEU HB2  H -226.914  -9.478 103.392 1.00 . A A .   7 LEU HB2  1 1 
        7 10882 1 1   7 LEU HB3  H -227.954 -10.746 102.775 1.00 . A A .   7 LEU HB3  1 1 
        7 10883 1 1   7 LEU HD11 H -227.905  -7.453 104.445 1.00 . A A .   7 LEU HD11 1 1 
        7 10884 1 1   7 LEU HD12 H -229.655  -7.335 104.637 1.00 . A A .   7 LEU HD12 1 1 
        7 10885 1 1   7 LEU HD13 H -228.733  -8.469 105.627 1.00 . A A .   7 LEU HD13 1 1 
        7 10886 1 1   7 LEU HD21 H -229.336  -9.237 101.491 1.00 . A A .   7 LEU HD21 1 1 
        7 10887 1 1   7 LEU HD22 H -230.039  -7.802 102.237 1.00 . A A .   7 LEU HD22 1 1 
        7 10888 1 1   7 LEU HD23 H -228.298  -7.891 101.964 1.00 . A A .   7 LEU HD23 1 1 
        7 10889 1 1   7 LEU HG   H -229.897  -9.631 103.835 1.00 . A A .   7 LEU HG   1 1 
        7 10890 1 1   7 LEU N    N -226.387 -11.635 104.794 1.00 . A A .   7 LEU N    1 1 
        7 10891 1 1   7 LEU O    O -229.149 -12.551 104.226 1.00 . A A .   7 LEU O    1 1 
        7 10892 1 1   8 GLN C    C -231.686 -12.405 106.129 1.00 . A A .   8 GLN C    1 1 
        7 10893 1 1   8 GLN CA   C -230.323 -12.737 106.731 1.00 . A A .   8 GLN CA   1 1 
        7 10894 1 1   8 GLN CB   C -230.414 -12.792 108.255 1.00 . A A .   8 GLN CB   1 1 
        7 10895 1 1   8 GLN CD   C -231.352 -13.932 110.297 1.00 . A A .   8 GLN CD   1 1 
        7 10896 1 1   8 GLN CG   C -231.303 -13.905 108.783 1.00 . A A .   8 GLN CG   1 1 
        7 10897 1 1   8 GLN H    H -229.014 -11.095 106.966 1.00 . A A .   8 GLN H    1 1 
        7 10898 1 1   8 GLN HA   H -230.014 -13.705 106.368 1.00 . A A .   8 GLN HA   1 1 
        7 10899 1 1   8 GLN HB2  H -229.422 -12.936 108.657 1.00 . A A .   8 GLN HB2  1 1 
        7 10900 1 1   8 GLN HB3  H -230.804 -11.850 108.613 1.00 . A A .   8 GLN HB3  1 1 
        7 10901 1 1   8 GLN HE21 H -231.644 -15.902 110.279 1.00 . A A .   8 GLN HE21 1 1 
        7 10902 1 1   8 GLN HE22 H -231.561 -15.159 111.844 1.00 . A A .   8 GLN HE22 1 1 
        7 10903 1 1   8 GLN HG2  H -232.306 -13.755 108.409 1.00 . A A .   8 GLN HG2  1 1 
        7 10904 1 1   8 GLN HG3  H -230.925 -14.852 108.430 1.00 . A A .   8 GLN HG3  1 1 
        7 10905 1 1   8 GLN N    N -229.307 -11.774 106.327 1.00 . A A .   8 GLN N    1 1 
        7 10906 1 1   8 GLN NE2  N -231.540 -15.113 110.863 1.00 . A A .   8 GLN NE2  1 1 
        7 10907 1 1   8 GLN O    O -232.571 -11.878 106.805 1.00 . A A .   8 GLN O    1 1 
        7 10908 1 1   8 GLN OE1  O -231.224 -12.898 110.951 1.00 . A A .   8 GLN OE1  1 1 
        7 10909 1 1   9 THR C    C -233.689 -13.857 103.770 1.00 . A A .   9 THR C    1 1 
        7 10910 1 1   9 THR CA   C -233.088 -12.504 104.151 1.00 . A A .   9 THR CA   1 1 
        7 10911 1 1   9 THR CB   C -232.880 -11.657 102.877 1.00 . A A .   9 THR CB   1 1 
        7 10912 1 1   9 THR CG2  C -232.400 -10.257 103.226 1.00 . A A .   9 THR CG2  1 1 
        7 10913 1 1   9 THR H    H -231.061 -13.039 104.350 1.00 . A A .   9 THR H    1 1 
        7 10914 1 1   9 THR HA   H -233.774 -11.975 104.809 1.00 . A A .   9 THR HA   1 1 
        7 10915 1 1   9 THR HB   H -233.825 -11.577 102.363 1.00 . A A .   9 THR HB   1 1 
        7 10916 1 1   9 THR HG1  H -232.371 -12.618 101.223 1.00 . A A .   9 THR HG1  1 1 
        7 10917 1 1   9 THR HG21 H -233.125  -9.777 103.866 1.00 . A A .   9 THR HG21 1 1 
        7 10918 1 1   9 THR HG22 H -231.452 -10.319 103.739 1.00 . A A .   9 THR HG22 1 1 
        7 10919 1 1   9 THR HG23 H -232.282  -9.680 102.321 1.00 . A A .   9 THR HG23 1 1 
        7 10920 1 1   9 THR N    N -231.833 -12.699 104.850 1.00 . A A .   9 THR N    1 1 
        7 10921 1 1   9 THR O    O -233.082 -14.637 103.037 1.00 . A A .   9 THR O    1 1 
        7 10922 1 1   9 THR OG1  O -231.921 -12.285 102.015 1.00 . A A .   9 THR OG1  1 1 
        7 10923 1 1  10 HIS C    C -236.962 -15.147 103.551 1.00 . A A .  10 HIS C    1 1 
        7 10924 1 1  10 HIS CA   C -235.537 -15.413 103.997 1.00 . A A .  10 HIS CA   1 1 
        7 10925 1 1  10 HIS CB   C -235.542 -16.356 105.205 1.00 . A A .  10 HIS CB   1 1 
        7 10926 1 1  10 HIS CD2  C -233.094 -16.248 106.086 1.00 . A A .  10 HIS CD2  1 1 
        7 10927 1 1  10 HIS CE1  C -232.604 -18.375 105.926 1.00 . A A .  10 HIS CE1  1 1 
        7 10928 1 1  10 HIS CG   C -234.188 -16.880 105.596 1.00 . A A .  10 HIS CG   1 1 
        7 10929 1 1  10 HIS H    H -235.290 -13.514 104.905 1.00 . A A .  10 HIS H    1 1 
        7 10930 1 1  10 HIS HA   H -235.006 -15.881 103.187 1.00 . A A .  10 HIS HA   1 1 
        7 10931 1 1  10 HIS HB2  H -235.952 -15.833 106.048 1.00 . A A .  10 HIS HB2  1 1 
        7 10932 1 1  10 HIS HB3  H -236.172 -17.205 104.981 1.00 . A A .  10 HIS HB3  1 1 
        7 10933 1 1  10 HIS HD1  H -234.439 -18.944 105.199 1.00 . A A .  10 HIS HD1  1 1 
        7 10934 1 1  10 HIS HD2  H -233.001 -15.190 106.288 1.00 . A A .  10 HIS HD2  1 1 
        7 10935 1 1  10 HIS HE1  H -232.070 -19.315 105.966 1.00 . A A .  10 HIS HE1  1 1 
        7 10936 1 1  10 HIS HE2  H -231.202 -17.030 106.594 1.00 . A A .  10 HIS HE2  1 1 
        7 10937 1 1  10 HIS N    N -234.861 -14.156 104.302 1.00 . A A .  10 HIS N    1 1 
        7 10938 1 1  10 HIS ND1  N -233.844 -18.211 105.509 1.00 . A A .  10 HIS ND1  1 1 
        7 10939 1 1  10 HIS NE2  N -232.127 -17.201 106.280 1.00 . A A .  10 HIS NE2  1 1 
        7 10940 1 1  10 HIS O    O -237.649 -14.318 104.121 1.00 . A A .  10 HIS O    1 1 
        7 10941 1 1  11 ARG C    C -239.709 -16.604 102.632 1.00 . A A .  11 ARG C    1 1 
        7 10942 1 1  11 ARG CA   C -238.711 -15.650 101.992 1.00 . A A .  11 ARG CA   1 1 
        7 10943 1 1  11 ARG CB   C -238.667 -15.840 100.498 1.00 . A A .  11 ARG CB   1 1 
        7 10944 1 1  11 ARG CD   C -239.042 -14.609  98.364 1.00 . A A .  11 ARG CD   1 1 
        7 10945 1 1  11 ARG CG   C -239.454 -14.773  99.808 1.00 . A A .  11 ARG CG   1 1 
        7 10946 1 1  11 ARG CZ   C -240.012 -15.837  96.447 1.00 . A A .  11 ARG CZ   1 1 
        7 10947 1 1  11 ARG H    H -236.807 -16.470 102.095 1.00 . A A .  11 ARG H    1 1 
        7 10948 1 1  11 ARG HA   H -239.010 -14.632 102.190 1.00 . A A .  11 ARG HA   1 1 
        7 10949 1 1  11 ARG HB2  H -237.641 -15.795 100.162 1.00 . A A .  11 ARG HB2  1 1 
        7 10950 1 1  11 ARG HB3  H -239.090 -16.799 100.244 1.00 . A A .  11 ARG HB3  1 1 
        7 10951 1 1  11 ARG HD2  H -239.597 -13.787  97.942 1.00 . A A .  11 ARG HD2  1 1 
        7 10952 1 1  11 ARG HD3  H -237.991 -14.381  98.344 1.00 . A A .  11 ARG HD3  1 1 
        7 10953 1 1  11 ARG HE   H -238.861 -16.657  97.875 1.00 . A A .  11 ARG HE   1 1 
        7 10954 1 1  11 ARG HG2  H -240.497 -15.024  99.858 1.00 . A A .  11 ARG HG2  1 1 
        7 10955 1 1  11 ARG HG3  H -239.288 -13.844 100.336 1.00 . A A .  11 ARG HG3  1 1 
        7 10956 1 1  11 ARG HH11 H -240.553 -13.889  96.557 1.00 . A A .  11 ARG HH11 1 1 
        7 10957 1 1  11 ARG HH12 H -241.183 -14.757  95.195 1.00 . A A .  11 ARG HH12 1 1 
        7 10958 1 1  11 ARG HH21 H -239.685 -17.808  96.069 1.00 . A A .  11 ARG HH21 1 1 
        7 10959 1 1  11 ARG HH22 H -240.684 -16.979  94.905 1.00 . A A .  11 ARG HH22 1 1 
        7 10960 1 1  11 ARG N    N -237.391 -15.836 102.524 1.00 . A A .  11 ARG N    1 1 
        7 10961 1 1  11 ARG NE   N -239.283 -15.815  97.565 1.00 . A A .  11 ARG NE   1 1 
        7 10962 1 1  11 ARG NH1  N -240.630 -14.739  96.033 1.00 . A A .  11 ARG NH1  1 1 
        7 10963 1 1  11 ARG NH2  N -240.138 -16.963  95.753 1.00 . A A .  11 ARG NH2  1 1 
        7 10964 1 1  11 ARG O    O -239.386 -17.758 102.914 1.00 . A A .  11 ARG O    1 1 
        7 10965 1 1  12 VAL C    C -243.248 -16.873 102.655 1.00 . A A .  12 VAL C    1 1 
        7 10966 1 1  12 VAL CA   C -241.965 -16.902 103.493 1.00 . A A .  12 VAL CA   1 1 
        7 10967 1 1  12 VAL CB   C -242.225 -16.394 104.935 1.00 . A A .  12 VAL CB   1 1 
        7 10968 1 1  12 VAL CG1  C -242.355 -14.878 104.964 1.00 . A A .  12 VAL CG1  1 1 
        7 10969 1 1  12 VAL CG2  C -243.460 -17.053 105.534 1.00 . A A .  12 VAL CG2  1 1 
        7 10970 1 1  12 VAL H    H -241.131 -15.200 102.556 1.00 . A A .  12 VAL H    1 1 
        7 10971 1 1  12 VAL HA   H -241.616 -17.923 103.553 1.00 . A A .  12 VAL HA   1 1 
        7 10972 1 1  12 VAL HB   H -241.373 -16.664 105.544 1.00 . A A .  12 VAL HB   1 1 
        7 10973 1 1  12 VAL HG11 H -243.147 -14.570 104.298 1.00 . A A .  12 VAL HG11 1 1 
        7 10974 1 1  12 VAL HG12 H -242.579 -14.553 105.968 1.00 . A A .  12 VAL HG12 1 1 
        7 10975 1 1  12 VAL HG13 H -241.421 -14.434 104.639 1.00 . A A .  12 VAL HG13 1 1 
        7 10976 1 1  12 VAL HG21 H -243.320 -18.123 105.559 1.00 . A A .  12 VAL HG21 1 1 
        7 10977 1 1  12 VAL HG22 H -243.613 -16.686 106.539 1.00 . A A .  12 VAL HG22 1 1 
        7 10978 1 1  12 VAL HG23 H -244.324 -16.816 104.930 1.00 . A A .  12 VAL HG23 1 1 
        7 10979 1 1  12 VAL N    N -240.921 -16.118 102.848 1.00 . A A .  12 VAL N    1 1 
        7 10980 1 1  12 VAL O    O -243.775 -15.803 102.342 1.00 . A A .  12 VAL O    1 1 
        7 10981 1 1  13 THR C    C -246.157 -17.847 102.130 1.00 . A A .  13 THR C    1 1 
        7 10982 1 1  13 THR CA   C -244.868 -18.149 101.362 1.00 . A A .  13 THR CA   1 1 
        7 10983 1 1  13 THR CB   C -244.997 -19.567 100.774 1.00 . A A .  13 THR CB   1 1 
        7 10984 1 1  13 THR CG2  C -246.043 -19.592  99.661 1.00 . A A .  13 THR CG2  1 1 
        7 10985 1 1  13 THR H    H -243.284 -18.871 102.560 1.00 . A A .  13 THR H    1 1 
        7 10986 1 1  13 THR HA   H -244.723 -17.437 100.532 1.00 . A A .  13 THR HA   1 1 
        7 10987 1 1  13 THR HB   H -245.315 -20.236 101.561 1.00 . A A .  13 THR HB   1 1 
        7 10988 1 1  13 THR HG1  H -243.753 -20.033  99.311 1.00 . A A .  13 THR HG1  1 1 
        7 10989 1 1  13 THR HG21 H -245.762 -18.888  98.891 1.00 . A A .  13 THR HG21 1 1 
        7 10990 1 1  13 THR HG22 H -246.104 -20.584  99.240 1.00 . A A .  13 THR HG22 1 1 
        7 10991 1 1  13 THR HG23 H -247.009 -19.311 100.064 1.00 . A A .  13 THR HG23 1 1 
        7 10992 1 1  13 THR N    N -243.719 -18.050 102.252 1.00 . A A .  13 THR N    1 1 
        7 10993 1 1  13 THR O    O -246.427 -18.465 103.161 1.00 . A A .  13 THR O    1 1 
        7 10994 1 1  13 THR OG1  O -243.728 -20.008 100.271 1.00 . A A .  13 THR OG1  1 1 
        7 10995 1 1  14 VAL C    C -249.404 -16.817 101.435 1.00 . A A .  14 VAL C    1 1 
        7 10996 1 1  14 VAL CA   C -248.179 -16.531 102.311 1.00 . A A .  14 VAL CA   1 1 
        7 10997 1 1  14 VAL CB   C -248.098 -15.042 102.723 1.00 . A A .  14 VAL CB   1 1 
        7 10998 1 1  14 VAL CG1  C -249.448 -14.476 103.138 1.00 . A A .  14 VAL CG1  1 1 
        7 10999 1 1  14 VAL CG2  C -247.091 -14.884 103.849 1.00 . A A .  14 VAL CG2  1 1 
        7 11000 1 1  14 VAL H    H -246.702 -16.464 100.797 1.00 . A A .  14 VAL H    1 1 
        7 11001 1 1  14 VAL HA   H -248.255 -17.123 103.211 1.00 . A A .  14 VAL HA   1 1 
        7 11002 1 1  14 VAL HB   H -247.743 -14.477 101.877 1.00 . A A .  14 VAL HB   1 1 
        7 11003 1 1  14 VAL HG11 H -249.929 -15.149 103.829 1.00 . A A .  14 VAL HG11 1 1 
        7 11004 1 1  14 VAL HG12 H -249.295 -13.515 103.612 1.00 . A A .  14 VAL HG12 1 1 
        7 11005 1 1  14 VAL HG13 H -250.066 -14.342 102.258 1.00 . A A .  14 VAL HG13 1 1 
        7 11006 1 1  14 VAL HG21 H -247.401 -15.478 104.696 1.00 . A A .  14 VAL HG21 1 1 
        7 11007 1 1  14 VAL HG22 H -246.119 -15.215 103.513 1.00 . A A .  14 VAL HG22 1 1 
        7 11008 1 1  14 VAL HG23 H -247.036 -13.845 104.139 1.00 . A A .  14 VAL HG23 1 1 
        7 11009 1 1  14 VAL N    N -246.950 -16.917 101.636 1.00 . A A .  14 VAL N    1 1 
        7 11010 1 1  14 VAL O    O -249.420 -16.503 100.246 1.00 . A A .  14 VAL O    1 1 
        7 11011 1 1  15 HIS C    C -252.744 -16.829 101.467 1.00 . A A .  15 HIS C    1 1 
        7 11012 1 1  15 HIS CA   C -251.626 -17.852 101.305 1.00 . A A .  15 HIS CA   1 1 
        7 11013 1 1  15 HIS CB   C -252.109 -19.219 101.806 1.00 . A A .  15 HIS CB   1 1 
        7 11014 1 1  15 HIS CD2  C -250.406 -21.083 101.232 1.00 . A A .  15 HIS CD2  1 1 
        7 11015 1 1  15 HIS CE1  C -251.404 -21.903  99.465 1.00 . A A .  15 HIS CE1  1 1 
        7 11016 1 1  15 HIS CG   C -251.541 -20.371 101.041 1.00 . A A .  15 HIS CG   1 1 
        7 11017 1 1  15 HIS H    H -250.334 -17.685 102.981 1.00 . A A .  15 HIS H    1 1 
        7 11018 1 1  15 HIS HA   H -251.378 -17.932 100.259 1.00 . A A .  15 HIS HA   1 1 
        7 11019 1 1  15 HIS HB2  H -251.806 -19.331 102.835 1.00 . A A .  15 HIS HB2  1 1 
        7 11020 1 1  15 HIS HB3  H -253.187 -19.267 101.752 1.00 . A A .  15 HIS HB3  1 1 
        7 11021 1 1  15 HIS HD1  H -253.005 -20.616  99.533 1.00 . A A .  15 HIS HD1  1 1 
        7 11022 1 1  15 HIS HD2  H -249.683 -20.934 102.020 1.00 . A A .  15 HIS HD2  1 1 
        7 11023 1 1  15 HIS HE1  H -251.617 -22.500  98.593 1.00 . A A .  15 HIS HE1  1 1 
        7 11024 1 1  15 HIS HE2  H -249.642 -22.718 100.143 1.00 . A A .  15 HIS HE2  1 1 
        7 11025 1 1  15 HIS N    N -250.413 -17.456 102.027 1.00 . A A .  15 HIS N    1 1 
        7 11026 1 1  15 HIS ND1  N -252.146 -20.912  99.925 1.00 . A A .  15 HIS ND1  1 1 
        7 11027 1 1  15 HIS NE2  N -250.345 -22.025 100.240 1.00 . A A .  15 HIS NE2  1 1 
        7 11028 1 1  15 HIS O    O -253.687 -16.797 100.681 1.00 . A A .  15 HIS O    1 1 
        7 11029 1 1  16 GLY C    C -253.385 -13.643 102.300 1.00 . A A .  16 GLY C    1 1 
        7 11030 1 1  16 GLY CA   C -253.696 -15.046 102.774 1.00 . A A .  16 GLY CA   1 1 
        7 11031 1 1  16 GLY H    H -251.808 -15.994 103.011 1.00 . A A .  16 GLY H    1 1 
        7 11032 1 1  16 GLY HA2  H -253.851 -15.024 103.843 1.00 . A A .  16 GLY HA2  1 1 
        7 11033 1 1  16 GLY HA3  H -254.603 -15.389 102.300 1.00 . A A .  16 GLY HA3  1 1 
        7 11034 1 1  16 GLY N    N -252.628 -15.987 102.475 1.00 . A A .  16 GLY N    1 1 
        7 11035 1 1  16 GLY O    O -253.891 -12.665 102.846 1.00 . A A .  16 GLY O    1 1 
        7 11036 1 1  17 VAL C    C -253.164 -11.368 100.266 1.00 . A A .  17 VAL C    1 1 
        7 11037 1 1  17 VAL CA   C -252.051 -12.275 100.800 1.00 . A A .  17 VAL CA   1 1 
        7 11038 1 1  17 VAL CB   C -250.990 -12.481  99.698 1.00 . A A .  17 VAL CB   1 1 
        7 11039 1 1  17 VAL CG1  C -249.962 -13.502 100.125 1.00 . A A .  17 VAL CG1  1 1 
        7 11040 1 1  17 VAL CG2  C -251.630 -12.884  98.376 1.00 . A A .  17 VAL CG2  1 1 
        7 11041 1 1  17 VAL H    H -252.291 -14.362 100.806 1.00 . A A .  17 VAL H    1 1 
        7 11042 1 1  17 VAL HA   H -251.574 -11.783 101.633 1.00 . A A .  17 VAL HA   1 1 
        7 11043 1 1  17 VAL HB   H -250.477 -11.553  99.559 1.00 . A A .  17 VAL HB   1 1 
        7 11044 1 1  17 VAL HG11 H -250.450 -14.445 100.321 1.00 . A A .  17 VAL HG11 1 1 
        7 11045 1 1  17 VAL HG12 H -249.232 -13.630  99.340 1.00 . A A .  17 VAL HG12 1 1 
        7 11046 1 1  17 VAL HG13 H -249.468 -13.161 101.024 1.00 . A A .  17 VAL HG13 1 1 
        7 11047 1 1  17 VAL HG21 H -252.337 -12.126  98.073 1.00 . A A .  17 VAL HG21 1 1 
        7 11048 1 1  17 VAL HG22 H -250.864 -12.982  97.621 1.00 . A A .  17 VAL HG22 1 1 
        7 11049 1 1  17 VAL HG23 H -252.141 -13.827  98.497 1.00 . A A .  17 VAL HG23 1 1 
        7 11050 1 1  17 VAL N    N -252.558 -13.550 101.272 1.00 . A A .  17 VAL N    1 1 
        7 11051 1 1  17 VAL O    O -254.221 -11.839  99.844 1.00 . A A .  17 VAL O    1 1 
        7 11052 1 1  18 PRO C    C -253.696  -8.965  98.217 1.00 . A A .  18 PRO C    1 1 
        7 11053 1 1  18 PRO CA   C -253.851  -9.055  99.719 1.00 . A A .  18 PRO CA   1 1 
        7 11054 1 1  18 PRO CB   C -253.381  -7.762 100.373 1.00 . A A .  18 PRO CB   1 1 
        7 11055 1 1  18 PRO CD   C -251.741  -9.405 100.882 1.00 . A A .  18 PRO CD   1 1 
        7 11056 1 1  18 PRO CG   C -251.912  -7.963 100.492 1.00 . A A .  18 PRO CG   1 1 
        7 11057 1 1  18 PRO HA   H -254.861  -9.263  99.967 1.00 . A A .  18 PRO HA   1 1 
        7 11058 1 1  18 PRO HB2  H -253.622  -6.919  99.738 1.00 . A A .  18 PRO HB2  1 1 
        7 11059 1 1  18 PRO HB3  H -253.847  -7.644 101.340 1.00 . A A .  18 PRO HB3  1 1 
        7 11060 1 1  18 PRO HD2  H -250.830  -9.806 100.462 1.00 . A A .  18 PRO HD2  1 1 
        7 11061 1 1  18 PRO HD3  H -251.746  -9.512 101.956 1.00 . A A .  18 PRO HD3  1 1 
        7 11062 1 1  18 PRO HG2  H -251.437  -7.774  99.541 1.00 . A A .  18 PRO HG2  1 1 
        7 11063 1 1  18 PRO HG3  H -251.508  -7.325 101.243 1.00 . A A .  18 PRO HG3  1 1 
        7 11064 1 1  18 PRO N    N -252.927 -10.047 100.287 1.00 . A A .  18 PRO N    1 1 
        7 11065 1 1  18 PRO O    O -254.549  -8.451  97.489 1.00 . A A .  18 PRO O    1 1 
        7 11066 1 1  19 GLY C    C -253.179 -10.271  95.541 1.00 . A A .  19 GLY C    1 1 
        7 11067 1 1  19 GLY CA   C -252.180  -9.532  96.409 1.00 . A A .  19 GLY CA   1 1 
        7 11068 1 1  19 GLY H    H -251.949  -9.765  98.504 1.00 . A A .  19 GLY H    1 1 
        7 11069 1 1  19 GLY HA2  H -251.229 -10.040  96.342 1.00 . A A .  19 GLY HA2  1 1 
        7 11070 1 1  19 GLY HA3  H -252.064  -8.537  96.019 1.00 . A A .  19 GLY HA3  1 1 
        7 11071 1 1  19 GLY N    N -252.560  -9.458  97.809 1.00 . A A .  19 GLY N    1 1 
        7 11072 1 1  19 GLY O    O -254.070 -10.961  96.046 1.00 . A A .  19 GLY O    1 1 
        7 11073 1 1  20 PRO C    C -253.666 -12.312  93.271 1.00 . A A .  20 PRO C    1 1 
        7 11074 1 1  20 PRO CA   C -253.904 -10.815  93.250 1.00 . A A .  20 PRO CA   1 1 
        7 11075 1 1  20 PRO CB   C -253.451 -10.229  91.913 1.00 . A A .  20 PRO CB   1 1 
        7 11076 1 1  20 PRO CD   C -252.019  -9.318  93.554 1.00 . A A .  20 PRO CD   1 1 
        7 11077 1 1  20 PRO CG   C -252.041  -9.835  92.154 1.00 . A A .  20 PRO CG   1 1 
        7 11078 1 1  20 PRO HA   H -254.943 -10.599  93.420 1.00 . A A .  20 PRO HA   1 1 
        7 11079 1 1  20 PRO HB2  H -253.525 -10.979  91.145 1.00 . A A .  20 PRO HB2  1 1 
        7 11080 1 1  20 PRO HB3  H -254.062  -9.375  91.662 1.00 . A A .  20 PRO HB3  1 1 
        7 11081 1 1  20 PRO HD2  H -251.058  -9.481  93.998 1.00 . A A .  20 PRO HD2  1 1 
        7 11082 1 1  20 PRO HD3  H -252.283  -8.273  93.579 1.00 . A A .  20 PRO HD3  1 1 
        7 11083 1 1  20 PRO HG2  H -251.395 -10.698  92.062 1.00 . A A .  20 PRO HG2  1 1 
        7 11084 1 1  20 PRO HG3  H -251.746  -9.072  91.470 1.00 . A A .  20 PRO HG3  1 1 
        7 11085 1 1  20 PRO N    N -253.044 -10.136  94.219 1.00 . A A .  20 PRO N    1 1 
        7 11086 1 1  20 PRO O    O -254.576 -13.115  93.048 1.00 . A A .  20 PRO O    1 1 
        7 11087 1 1  21 GLU C    C -252.654 -14.771  94.781 1.00 . A A .  21 GLU C    1 1 
        7 11088 1 1  21 GLU CA   C -251.990 -14.051  93.614 1.00 . A A .  21 GLU CA   1 1 
        7 11089 1 1  21 GLU CB   C -250.461 -14.110  93.732 1.00 . A A .  21 GLU CB   1 1 
        7 11090 1 1  21 GLU CD   C -248.253 -13.284  92.770 1.00 . A A .  21 GLU CD   1 1 
        7 11091 1 1  21 GLU CG   C -249.753 -13.075  92.864 1.00 . A A .  21 GLU CG   1 1 
        7 11092 1 1  21 GLU H    H -251.766 -11.945  93.729 1.00 . A A .  21 GLU H    1 1 
        7 11093 1 1  21 GLU HA   H -252.293 -14.550  92.700 1.00 . A A .  21 GLU HA   1 1 
        7 11094 1 1  21 GLU HB2  H -250.181 -13.953  94.765 1.00 . A A .  21 GLU HB2  1 1 
        7 11095 1 1  21 GLU HB3  H -250.131 -15.088  93.427 1.00 . A A .  21 GLU HB3  1 1 
        7 11096 1 1  21 GLU HG2  H -250.165 -13.123  91.868 1.00 . A A .  21 GLU HG2  1 1 
        7 11097 1 1  21 GLU HG3  H -249.939 -12.093  93.277 1.00 . A A .  21 GLU HG3  1 1 
        7 11098 1 1  21 GLU N    N -252.423 -12.662  93.555 1.00 . A A .  21 GLU N    1 1 
        7 11099 1 1  21 GLU O    O -253.057 -14.154  95.766 1.00 . A A .  21 GLU O    1 1 
        7 11100 1 1  21 GLU OE1  O -247.529 -12.917  93.717 1.00 . A A .  21 GLU OE1  1 1 
        7 11101 1 1  21 GLU OE2  O -247.786 -13.807  91.735 1.00 . A A .  21 GLU OE2  1 1 
        7 11102 1 1  22 PRO C    C -252.542 -17.253  96.789 1.00 . A A .  22 PRO C    1 1 
        7 11103 1 1  22 PRO CA   C -253.464 -16.921  95.644 1.00 . A A .  22 PRO CA   1 1 
        7 11104 1 1  22 PRO CB   C -253.799 -18.190  94.863 1.00 . A A .  22 PRO CB   1 1 
        7 11105 1 1  22 PRO CD   C -252.227 -16.882  93.568 1.00 . A A .  22 PRO CD   1 1 
        7 11106 1 1  22 PRO CG   C -253.145 -18.048  93.524 1.00 . A A .  22 PRO CG   1 1 
        7 11107 1 1  22 PRO HA   H -254.364 -16.460  96.006 1.00 . A A .  22 PRO HA   1 1 
        7 11108 1 1  22 PRO HB2  H -253.415 -19.048  95.396 1.00 . A A .  22 PRO HB2  1 1 
        7 11109 1 1  22 PRO HB3  H -254.873 -18.277  94.768 1.00 . A A .  22 PRO HB3  1 1 
        7 11110 1 1  22 PRO HD2  H -251.219 -17.196  93.770 1.00 . A A .  22 PRO HD2  1 1 
        7 11111 1 1  22 PRO HD3  H -252.273 -16.337  92.639 1.00 . A A .  22 PRO HD3  1 1 
        7 11112 1 1  22 PRO HG2  H -252.597 -18.936  93.288 1.00 . A A .  22 PRO HG2  1 1 
        7 11113 1 1  22 PRO HG3  H -253.883 -17.867  92.792 1.00 . A A .  22 PRO HG3  1 1 
        7 11114 1 1  22 PRO N    N -252.778 -16.088  94.663 1.00 . A A .  22 PRO N    1 1 
        7 11115 1 1  22 PRO O    O -252.943 -17.395  97.944 1.00 . A A .  22 PRO O    1 1 
        7 11116 1 1  23 PHE C    C -248.956 -16.969  96.781 1.00 . A A .  23 PHE C    1 1 
        7 11117 1 1  23 PHE CA   C -250.208 -17.609  97.345 1.00 . A A .  23 PHE CA   1 1 
        7 11118 1 1  23 PHE CB   C -249.985 -19.108  97.617 1.00 . A A .  23 PHE CB   1 1 
        7 11119 1 1  23 PHE CD1  C -250.516 -20.348  95.494 1.00 . A A .  23 PHE CD1  1 1 
        7 11120 1 1  23 PHE CD2  C -248.242 -20.251  96.208 1.00 . A A .  23 PHE CD2  1 1 
        7 11121 1 1  23 PHE CE1  C -250.140 -21.094  94.394 1.00 . A A .  23 PHE CE1  1 1 
        7 11122 1 1  23 PHE CE2  C -247.861 -20.998  95.110 1.00 . A A .  23 PHE CE2  1 1 
        7 11123 1 1  23 PHE CG   C -249.575 -19.916  96.414 1.00 . A A .  23 PHE CG   1 1 
        7 11124 1 1  23 PHE CZ   C -248.812 -21.419  94.202 1.00 . A A .  23 PHE CZ   1 1 
        7 11125 1 1  23 PHE H    H -251.109 -17.329  95.442 1.00 . A A .  23 PHE H    1 1 
        7 11126 1 1  23 PHE HA   H -250.460 -17.116  98.277 1.00 . A A .  23 PHE HA   1 1 
        7 11127 1 1  23 PHE HB2  H -249.209 -19.215  98.360 1.00 . A A .  23 PHE HB2  1 1 
        7 11128 1 1  23 PHE HB3  H -250.900 -19.534  98.005 1.00 . A A .  23 PHE HB3  1 1 
        7 11129 1 1  23 PHE HD1  H -251.557 -20.095  95.642 1.00 . A A .  23 PHE HD1  1 1 
        7 11130 1 1  23 PHE HD2  H -247.499 -19.922  96.917 1.00 . A A .  23 PHE HD2  1 1 
        7 11131 1 1  23 PHE HE1  H -250.883 -21.424  93.684 1.00 . A A .  23 PHE HE1  1 1 
        7 11132 1 1  23 PHE HE2  H -246.823 -21.249  94.962 1.00 . A A .  23 PHE HE2  1 1 
        7 11133 1 1  23 PHE HZ   H -248.517 -22.003  93.343 1.00 . A A .  23 PHE HZ   1 1 
        7 11134 1 1  23 PHE N    N -251.299 -17.393  96.413 1.00 . A A .  23 PHE N    1 1 
        7 11135 1 1  23 PHE O    O -248.619 -17.164  95.615 1.00 . A A .  23 PHE O    1 1 
        7 11136 1 1  24 THR C    C -246.137 -15.331  98.329 1.00 . A A .  24 THR C    1 1 
        7 11137 1 1  24 THR CA   C -247.085 -15.511  97.151 1.00 . A A .  24 THR CA   1 1 
        7 11138 1 1  24 THR CB   C -247.397 -14.165  96.457 1.00 . A A .  24 THR CB   1 1 
        7 11139 1 1  24 THR CG2  C -248.090 -13.197  97.393 1.00 . A A .  24 THR CG2  1 1 
        7 11140 1 1  24 THR H    H -248.620 -16.025  98.504 1.00 . A A .  24 THR H    1 1 
        7 11141 1 1  24 THR HA   H -246.608 -16.157  96.428 1.00 . A A .  24 THR HA   1 1 
        7 11142 1 1  24 THR HB   H -248.060 -14.365  95.627 1.00 . A A .  24 THR HB   1 1 
        7 11143 1 1  24 THR HG1  H -246.362 -13.294  95.032 1.00 . A A .  24 THR HG1  1 1 
        7 11144 1 1  24 THR HG21 H -249.012 -13.634  97.745 1.00 . A A .  24 THR HG21 1 1 
        7 11145 1 1  24 THR HG22 H -247.447 -12.989  98.235 1.00 . A A .  24 THR HG22 1 1 
        7 11146 1 1  24 THR HG23 H -248.305 -12.278  96.867 1.00 . A A .  24 THR HG23 1 1 
        7 11147 1 1  24 THR N    N -248.293 -16.172  97.588 1.00 . A A .  24 THR N    1 1 
        7 11148 1 1  24 THR O    O -246.563 -15.230  99.477 1.00 . A A .  24 THR O    1 1 
        7 11149 1 1  24 THR OG1  O -246.203 -13.566  95.949 1.00 . A A .  24 THR OG1  1 1 
        7 11150 1 1  25 VAL C    C -243.044 -14.084  99.116 1.00 . A A .  25 VAL C    1 1 
        7 11151 1 1  25 VAL CA   C -243.816 -15.402  99.043 1.00 . A A .  25 VAL CA   1 1 
        7 11152 1 1  25 VAL CB   C -242.846 -16.538  98.669 1.00 . A A .  25 VAL CB   1 1 
        7 11153 1 1  25 VAL CG1  C -241.953 -16.936  99.818 1.00 . A A .  25 VAL CG1  1 1 
        7 11154 1 1  25 VAL CG2  C -243.593 -17.737  98.110 1.00 . A A .  25 VAL CG2  1 1 
        7 11155 1 1  25 VAL H    H -244.589 -15.241  97.086 1.00 . A A .  25 VAL H    1 1 
        7 11156 1 1  25 VAL HA   H -244.264 -15.624 100.002 1.00 . A A .  25 VAL HA   1 1 
        7 11157 1 1  25 VAL HB   H -242.223 -16.170  97.904 1.00 . A A .  25 VAL HB   1 1 
        7 11158 1 1  25 VAL HG11 H -241.403 -16.070 100.159 1.00 . A A .  25 VAL HG11 1 1 
        7 11159 1 1  25 VAL HG12 H -242.553 -17.323 100.628 1.00 . A A .  25 VAL HG12 1 1 
        7 11160 1 1  25 VAL HG13 H -241.259 -17.696  99.489 1.00 . A A .  25 VAL HG13 1 1 
        7 11161 1 1  25 VAL HG21 H -244.299 -18.095  98.846 1.00 . A A .  25 VAL HG21 1 1 
        7 11162 1 1  25 VAL HG22 H -244.124 -17.446  97.216 1.00 . A A .  25 VAL HG22 1 1 
        7 11163 1 1  25 VAL HG23 H -242.891 -18.523  97.875 1.00 . A A .  25 VAL HG23 1 1 
        7 11164 1 1  25 VAL N    N -244.855 -15.319  98.030 1.00 . A A .  25 VAL N    1 1 
        7 11165 1 1  25 VAL O    O -242.550 -13.598  98.096 1.00 . A A .  25 VAL O    1 1 
        7 11166 1 1  26 PHE C    C -240.966 -12.426 101.283 1.00 . A A .  26 PHE C    1 1 
        7 11167 1 1  26 PHE CA   C -242.215 -12.233 100.455 1.00 . A A .  26 PHE CA   1 1 
        7 11168 1 1  26 PHE CB   C -243.083 -11.136 101.071 1.00 . A A .  26 PHE CB   1 1 
        7 11169 1 1  26 PHE CD1  C -245.511 -11.694 100.753 1.00 . A A .  26 PHE CD1  1 1 
        7 11170 1 1  26 PHE CD2  C -244.525 -10.041  99.345 1.00 . A A .  26 PHE CD2  1 1 
        7 11171 1 1  26 PHE CE1  C -246.720 -11.522 100.110 1.00 . A A .  26 PHE CE1  1 1 
        7 11172 1 1  26 PHE CE2  C -245.731  -9.864  98.697 1.00 . A A .  26 PHE CE2  1 1 
        7 11173 1 1  26 PHE CG   C -244.401 -10.954 100.378 1.00 . A A .  26 PHE CG   1 1 
        7 11174 1 1  26 PHE CZ   C -246.831 -10.605  99.080 1.00 . A A .  26 PHE CZ   1 1 
        7 11175 1 1  26 PHE H    H -243.338 -13.928 101.090 1.00 . A A .  26 PHE H    1 1 
        7 11176 1 1  26 PHE HA   H -241.914 -11.921  99.472 1.00 . A A .  26 PHE HA   1 1 
        7 11177 1 1  26 PHE HB2  H -243.265 -11.355 102.107 1.00 . A A .  26 PHE HB2  1 1 
        7 11178 1 1  26 PHE HB3  H -242.548 -10.199 101.006 1.00 . A A .  26 PHE HB3  1 1 
        7 11179 1 1  26 PHE HD1  H -245.428 -12.407 101.565 1.00 . A A .  26 PHE HD1  1 1 
        7 11180 1 1  26 PHE HD2  H -243.663  -9.462  99.047 1.00 . A A .  26 PHE HD2  1 1 
        7 11181 1 1  26 PHE HE1  H -247.580 -12.102 100.410 1.00 . A A .  26 PHE HE1  1 1 
        7 11182 1 1  26 PHE HE2  H -245.813  -9.149  97.893 1.00 . A A .  26 PHE HE2  1 1 
        7 11183 1 1  26 PHE HZ   H -247.776 -10.469  98.576 1.00 . A A .  26 PHE HZ   1 1 
        7 11184 1 1  26 PHE N    N -242.940 -13.499 100.303 1.00 . A A .  26 PHE N    1 1 
        7 11185 1 1  26 PHE O    O -240.943 -13.232 102.216 1.00 . A A .  26 PHE O    1 1 
        7 11186 1 1  27 THR C    C -238.495 -11.014 102.791 1.00 . A A .  27 THR C    1 1 
        7 11187 1 1  27 THR CA   C -238.630 -11.876 101.545 1.00 . A A .  27 THR CA   1 1 
        7 11188 1 1  27 THR CB   C -237.495 -11.539 100.564 1.00 . A A .  27 THR CB   1 1 
        7 11189 1 1  27 THR CG2  C -236.290 -12.427 100.830 1.00 . A A .  27 THR CG2  1 1 
        7 11190 1 1  27 THR H    H -240.031 -11.012 100.224 1.00 . A A .  27 THR H    1 1 
        7 11191 1 1  27 THR HA   H -238.537 -12.916 101.826 1.00 . A A .  27 THR HA   1 1 
        7 11192 1 1  27 THR HB   H -237.208 -10.509 100.695 1.00 . A A .  27 THR HB   1 1 
        7 11193 1 1  27 THR HG1  H -237.489 -11.117  98.630 1.00 . A A .  27 THR HG1  1 1 
        7 11194 1 1  27 THR HG21 H -236.590 -13.463 100.755 1.00 . A A .  27 THR HG21 1 1 
        7 11195 1 1  27 THR HG22 H -235.522 -12.218 100.100 1.00 . A A .  27 THR HG22 1 1 
        7 11196 1 1  27 THR HG23 H -235.907 -12.233 101.824 1.00 . A A .  27 THR HG23 1 1 
        7 11197 1 1  27 THR N    N -239.924 -11.697 100.926 1.00 . A A .  27 THR N    1 1 
        7 11198 1 1  27 THR O    O -238.989  -9.889 102.843 1.00 . A A .  27 THR O    1 1 
        7 11199 1 1  27 THR OG1  O -237.942 -11.743  99.215 1.00 . A A .  27 THR OG1  1 1 
        7 11200 1 1  28 ILE C    C -236.151 -10.459 105.163 1.00 . A A .  28 ILE C    1 1 
        7 11201 1 1  28 ILE CA   C -237.614 -10.861 105.043 1.00 . A A .  28 ILE CA   1 1 
        7 11202 1 1  28 ILE CB   C -238.025 -11.738 106.236 1.00 . A A .  28 ILE CB   1 1 
        7 11203 1 1  28 ILE CD1  C -237.303 -13.659 107.723 1.00 . A A .  28 ILE CD1  1 1 
        7 11204 1 1  28 ILE CG1  C -236.984 -12.820 106.515 1.00 . A A .  28 ILE CG1  1 1 
        7 11205 1 1  28 ILE CG2  C -239.378 -12.373 105.943 1.00 . A A .  28 ILE CG2  1 1 
        7 11206 1 1  28 ILE H    H -237.491 -12.476 103.694 1.00 . A A .  28 ILE H    1 1 
        7 11207 1 1  28 ILE HA   H -238.228  -9.980 105.050 1.00 . A A .  28 ILE HA   1 1 
        7 11208 1 1  28 ILE HB   H -238.126 -11.105 107.107 1.00 . A A .  28 ILE HB   1 1 
        7 11209 1 1  28 ILE HD11 H -237.386 -13.018 108.587 1.00 . A A .  28 ILE HD11 1 1 
        7 11210 1 1  28 ILE HD12 H -238.239 -14.170 107.564 1.00 . A A .  28 ILE HD12 1 1 
        7 11211 1 1  28 ILE HD13 H -236.517 -14.380 107.882 1.00 . A A .  28 ILE HD13 1 1 
        7 11212 1 1  28 ILE HG12 H -236.926 -13.480 105.664 1.00 . A A .  28 ILE HG12 1 1 
        7 11213 1 1  28 ILE HG13 H -236.021 -12.355 106.677 1.00 . A A .  28 ILE HG13 1 1 
        7 11214 1 1  28 ILE HG21 H -240.053 -11.612 105.555 1.00 . A A .  28 ILE HG21 1 1 
        7 11215 1 1  28 ILE HG22 H -239.264 -13.158 105.211 1.00 . A A .  28 ILE HG22 1 1 
        7 11216 1 1  28 ILE HG23 H -239.787 -12.776 106.860 1.00 . A A .  28 ILE HG23 1 1 
        7 11217 1 1  28 ILE N    N -237.833 -11.561 103.794 1.00 . A A .  28 ILE N    1 1 
        7 11218 1 1  28 ILE O    O -235.380 -10.674 104.234 1.00 . A A .  28 ILE O    1 1 
        7 11219 1 1  29 ASN C    C -234.160  -9.201 108.001 1.00 . A A .  29 ASN C    1 1 
        7 11220 1 1  29 ASN CA   C -234.398  -9.462 106.519 1.00 . A A .  29 ASN CA   1 1 
        7 11221 1 1  29 ASN CB   C -234.079  -8.201 105.711 1.00 . A A .  29 ASN CB   1 1 
        7 11222 1 1  29 ASN CG   C -232.645  -7.737 105.901 1.00 . A A .  29 ASN CG   1 1 
        7 11223 1 1  29 ASN H    H -236.431  -9.756 107.007 1.00 . A A .  29 ASN H    1 1 
        7 11224 1 1  29 ASN HA   H -233.750 -10.263 106.190 1.00 . A A .  29 ASN HA   1 1 
        7 11225 1 1  29 ASN HB2  H -234.237  -8.404 104.660 1.00 . A A .  29 ASN HB2  1 1 
        7 11226 1 1  29 ASN HB3  H -234.739  -7.404 106.022 1.00 . A A .  29 ASN HB3  1 1 
        7 11227 1 1  29 ASN HD21 H -233.174  -5.849 105.548 1.00 . A A .  29 ASN HD21 1 1 
        7 11228 1 1  29 ASN HD22 H -231.497  -6.117 105.895 1.00 . A A .  29 ASN HD22 1 1 
        7 11229 1 1  29 ASN N    N -235.774  -9.884 106.295 1.00 . A A .  29 ASN N    1 1 
        7 11230 1 1  29 ASN ND2  N -232.413  -6.440 105.767 1.00 . A A .  29 ASN ND2  1 1 
        7 11231 1 1  29 ASN O    O -235.023  -8.652 108.686 1.00 . A A .  29 ASN O    1 1 
        7 11232 1 1  29 ASN OD1  O -231.747  -8.543 106.157 1.00 . A A .  29 ASN OD1  1 1 
        7 11233 1 1  30 GLY C    C -233.469 -10.101 110.873 1.00 . A A .  30 GLY C    1 1 
        7 11234 1 1  30 GLY CA   C -232.617  -9.351 109.869 1.00 . A A .  30 GLY CA   1 1 
        7 11235 1 1  30 GLY H    H -232.376 -10.093 107.898 1.00 . A A .  30 GLY H    1 1 
        7 11236 1 1  30 GLY HA2  H -232.707  -8.290 110.061 1.00 . A A .  30 GLY HA2  1 1 
        7 11237 1 1  30 GLY HA3  H -231.586  -9.640 110.005 1.00 . A A .  30 GLY HA3  1 1 
        7 11238 1 1  30 GLY N    N -232.995  -9.609 108.489 1.00 . A A .  30 GLY N    1 1 
        7 11239 1 1  30 GLY O    O -233.564  -9.703 112.036 1.00 . A A .  30 GLY O    1 1 
        7 11240 1 1  31 GLY C    C -236.395 -11.696 111.128 1.00 . A A .  31 GLY C    1 1 
        7 11241 1 1  31 GLY CA   C -234.919 -11.975 111.312 1.00 . A A .  31 GLY CA   1 1 
        7 11242 1 1  31 GLY H    H -233.997 -11.435 109.488 1.00 . A A .  31 GLY H    1 1 
        7 11243 1 1  31 GLY HA2  H -234.645 -11.760 112.336 1.00 . A A .  31 GLY HA2  1 1 
        7 11244 1 1  31 GLY HA3  H -234.733 -13.022 111.115 1.00 . A A .  31 GLY HA3  1 1 
        7 11245 1 1  31 GLY N    N -234.093 -11.180 110.428 1.00 . A A .  31 GLY N    1 1 
        7 11246 1 1  31 GLY O    O -237.149 -12.600 110.789 1.00 . A A .  31 GLY O    1 1 
        7 11247 1 1  32 THR C    C -239.166 -10.811 112.044 1.00 . A A .  32 THR C    1 1 
        7 11248 1 1  32 THR CA   C -238.180  -9.966 111.243 1.00 . A A .  32 THR CA   1 1 
        7 11249 1 1  32 THR CB   C -238.712  -9.879 109.809 1.00 . A A .  32 THR CB   1 1 
        7 11250 1 1  32 THR CG2  C -238.276  -8.599 109.117 1.00 . A A .  32 THR CG2  1 1 
        7 11251 1 1  32 THR H    H -236.089  -9.763 111.513 1.00 . A A .  32 THR H    1 1 
        7 11252 1 1  32 THR HA   H -238.202  -8.969 111.639 1.00 . A A .  32 THR HA   1 1 
        7 11253 1 1  32 THR HB   H -239.802  -9.887 109.863 1.00 . A A .  32 THR HB   1 1 
        7 11254 1 1  32 THR HG1  H -238.087 -11.740 109.651 1.00 . A A .  32 THR HG1  1 1 
        7 11255 1 1  32 THR HG21 H -238.630  -7.748 109.680 1.00 . A A .  32 THR HG21 1 1 
        7 11256 1 1  32 THR HG22 H -237.199  -8.569 109.058 1.00 . A A .  32 THR HG22 1 1 
        7 11257 1 1  32 THR HG23 H -238.696  -8.574 108.119 1.00 . A A .  32 THR HG23 1 1 
        7 11258 1 1  32 THR N    N -236.781 -10.427 111.319 1.00 . A A .  32 THR N    1 1 
        7 11259 1 1  32 THR O    O -239.418 -11.974 111.727 1.00 . A A .  32 THR O    1 1 
        7 11260 1 1  32 THR OG1  O -238.277 -11.005 109.050 1.00 . A A .  32 THR OG1  1 1 
        7 11261 1 1  33 LYS C    C -242.103 -10.772 112.789 1.00 . A A .  33 LYS C    1 1 
        7 11262 1 1  33 LYS CA   C -240.889 -10.865 113.708 1.00 . A A .  33 LYS CA   1 1 
        7 11263 1 1  33 LYS CB   C -241.190 -10.246 115.070 1.00 . A A .  33 LYS CB   1 1 
        7 11264 1 1  33 LYS CD   C -241.475  -8.106 116.338 1.00 . A A .  33 LYS CD   1 1 
        7 11265 1 1  33 LYS CE   C -240.080  -8.211 116.937 1.00 . A A .  33 LYS CE   1 1 
        7 11266 1 1  33 LYS CG   C -241.567  -8.796 114.984 1.00 . A A .  33 LYS CG   1 1 
        7 11267 1 1  33 LYS H    H -239.443  -9.354 113.385 1.00 . A A .  33 LYS H    1 1 
        7 11268 1 1  33 LYS HA   H -240.637 -11.899 113.844 1.00 . A A .  33 LYS HA   1 1 
        7 11269 1 1  33 LYS HB2  H -242.007 -10.784 115.527 1.00 . A A .  33 LYS HB2  1 1 
        7 11270 1 1  33 LYS HB3  H -240.313 -10.334 115.694 1.00 . A A .  33 LYS HB3  1 1 
        7 11271 1 1  33 LYS HD2  H -241.723  -7.061 116.217 1.00 . A A .  33 LYS HD2  1 1 
        7 11272 1 1  33 LYS HD3  H -242.182  -8.567 117.014 1.00 . A A .  33 LYS HD3  1 1 
        7 11273 1 1  33 LYS HE2  H -239.802  -9.253 116.992 1.00 . A A .  33 LYS HE2  1 1 
        7 11274 1 1  33 LYS HE3  H -239.386  -7.688 116.294 1.00 . A A .  33 LYS HE3  1 1 
        7 11275 1 1  33 LYS HG2  H -240.908  -8.324 114.286 1.00 . A A .  33 LYS HG2  1 1 
        7 11276 1 1  33 LYS HG3  H -242.584  -8.722 114.623 1.00 . A A .  33 LYS HG3  1 1 
        7 11277 1 1  33 LYS HZ1  H -240.790  -7.995 118.890 1.00 . A A .  33 LYS HZ1  1 1 
        7 11278 1 1  33 LYS HZ2  H -239.107  -7.854 118.750 1.00 . A A .  33 LYS HZ2  1 1 
        7 11279 1 1  33 LYS HZ3  H -240.106  -6.580 118.246 1.00 . A A .  33 LYS HZ3  1 1 
        7 11280 1 1  33 LYS N    N -239.764 -10.222 113.065 1.00 . A A .  33 LYS N    1 1 
        7 11281 1 1  33 LYS NZ   N -240.016  -7.620 118.300 1.00 . A A .  33 LYS NZ   1 1 
        7 11282 1 1  33 LYS O    O -242.070 -10.082 111.767 1.00 . A A .  33 LYS O    1 1 
        7 11283 1 1  34 ALA C    C -245.044 -10.334 111.936 1.00 . A A .  34 ALA C    1 1 
        7 11284 1 1  34 ALA CA   C -244.317 -11.632 112.288 1.00 . A A .  34 ALA CA   1 1 
        7 11285 1 1  34 ALA CB   C -245.277 -12.613 112.924 1.00 . A A .  34 ALA CB   1 1 
        7 11286 1 1  34 ALA H    H -243.212 -11.770 114.090 1.00 . A A .  34 ALA H    1 1 
        7 11287 1 1  34 ALA HA   H -243.946 -12.077 111.374 1.00 . A A .  34 ALA HA   1 1 
        7 11288 1 1  34 ALA HB1  H -246.069 -12.844 112.228 1.00 . A A .  34 ALA HB1  1 1 
        7 11289 1 1  34 ALA HB2  H -245.699 -12.177 113.819 1.00 . A A .  34 ALA HB2  1 1 
        7 11290 1 1  34 ALA HB3  H -244.749 -13.519 113.182 1.00 . A A .  34 ALA HB3  1 1 
        7 11291 1 1  34 ALA N    N -243.176 -11.425 113.175 1.00 . A A .  34 ALA N    1 1 
        7 11292 1 1  34 ALA O    O -245.745 -10.266 110.934 1.00 . A A .  34 ALA O    1 1 
        7 11293 1 1  35 LYS C    C -244.932  -7.188 111.522 1.00 . A A .  35 LYS C    1 1 
        7 11294 1 1  35 LYS CA   C -245.611  -8.053 112.578 1.00 . A A .  35 LYS CA   1 1 
        7 11295 1 1  35 LYS CB   C -245.759  -7.309 113.913 1.00 . A A .  35 LYS CB   1 1 
        7 11296 1 1  35 LYS CD   C -244.659  -6.569 116.062 1.00 . A A .  35 LYS CD   1 1 
        7 11297 1 1  35 LYS CE   C -245.419  -5.253 116.127 1.00 . A A .  35 LYS CE   1 1 
        7 11298 1 1  35 LYS CG   C -244.446  -7.050 114.632 1.00 . A A .  35 LYS CG   1 1 
        7 11299 1 1  35 LYS H    H -244.200  -9.384 113.457 1.00 . A A .  35 LYS H    1 1 
        7 11300 1 1  35 LYS HA   H -246.599  -8.308 112.212 1.00 . A A .  35 LYS HA   1 1 
        7 11301 1 1  35 LYS HB2  H -246.234  -6.357 113.729 1.00 . A A .  35 LYS HB2  1 1 
        7 11302 1 1  35 LYS HB3  H -246.391  -7.893 114.566 1.00 . A A .  35 LYS HB3  1 1 
        7 11303 1 1  35 LYS HD2  H -245.220  -7.319 116.599 1.00 . A A .  35 LYS HD2  1 1 
        7 11304 1 1  35 LYS HD3  H -243.695  -6.440 116.530 1.00 . A A .  35 LYS HD3  1 1 
        7 11305 1 1  35 LYS HE2  H -244.861  -4.502 115.588 1.00 . A A .  35 LYS HE2  1 1 
        7 11306 1 1  35 LYS HE3  H -246.387  -5.385 115.664 1.00 . A A .  35 LYS HE3  1 1 
        7 11307 1 1  35 LYS HG2  H -243.878  -7.968 114.656 1.00 . A A .  35 LYS HG2  1 1 
        7 11308 1 1  35 LYS HG3  H -243.894  -6.299 114.087 1.00 . A A .  35 LYS HG3  1 1 
        7 11309 1 1  35 LYS HZ1  H -246.106  -5.536 118.080 1.00 . A A .  35 LYS HZ1  1 1 
        7 11310 1 1  35 LYS HZ2  H -244.679  -4.624 117.977 1.00 . A A .  35 LYS HZ2  1 1 
        7 11311 1 1  35 LYS HZ3  H -246.167  -3.923 117.559 1.00 . A A .  35 LYS HZ3  1 1 
        7 11312 1 1  35 LYS N    N -244.878  -9.313 112.759 1.00 . A A .  35 LYS N    1 1 
        7 11313 1 1  35 LYS NZ   N -245.608  -4.803 117.532 1.00 . A A .  35 LYS NZ   1 1 
        7 11314 1 1  35 LYS O    O -245.570  -6.723 110.569 1.00 . A A .  35 LYS O    1 1 
        7 11315 1 1  36 GLN C    C -242.878  -7.131 109.388 1.00 . A A .  36 GLN C    1 1 
        7 11316 1 1  36 GLN CA   C -242.817  -6.329 110.677 1.00 . A A .  36 GLN CA   1 1 
        7 11317 1 1  36 GLN CB   C -241.366  -6.201 111.154 1.00 . A A .  36 GLN CB   1 1 
        7 11318 1 1  36 GLN CD   C -239.054  -5.287 110.719 1.00 . A A .  36 GLN CD   1 1 
        7 11319 1 1  36 GLN CG   C -240.470  -5.427 110.199 1.00 . A A .  36 GLN CG   1 1 
        7 11320 1 1  36 GLN H    H -243.197  -7.303 112.507 1.00 . A A .  36 GLN H    1 1 
        7 11321 1 1  36 GLN HA   H -243.229  -5.346 110.504 1.00 . A A .  36 GLN HA   1 1 
        7 11322 1 1  36 GLN HB2  H -241.358  -5.697 112.108 1.00 . A A .  36 GLN HB2  1 1 
        7 11323 1 1  36 GLN HB3  H -240.953  -7.192 111.278 1.00 . A A .  36 GLN HB3  1 1 
        7 11324 1 1  36 GLN HE21 H -238.346  -5.251 108.854 1.00 . A A .  36 GLN HE21 1 1 
        7 11325 1 1  36 GLN HE22 H -237.165  -5.127 110.129 1.00 . A A .  36 GLN HE22 1 1 
        7 11326 1 1  36 GLN HG2  H -240.442  -5.947 109.253 1.00 . A A .  36 GLN HG2  1 1 
        7 11327 1 1  36 GLN HG3  H -240.888  -4.442 110.055 1.00 . A A .  36 GLN HG3  1 1 
        7 11328 1 1  36 GLN N    N -243.626  -6.997 111.684 1.00 . A A .  36 GLN N    1 1 
        7 11329 1 1  36 GLN NE2  N -238.092  -5.213 109.812 1.00 . A A .  36 GLN NE2  1 1 
        7 11330 1 1  36 GLN O    O -242.646  -6.623 108.294 1.00 . A A .  36 GLN O    1 1 
        7 11331 1 1  36 GLN OE1  O -238.827  -5.243 111.926 1.00 . A A .  36 GLN OE1  1 1 
        7 11332 1 1  37 LEU C    C -244.642  -9.191 107.725 1.00 . A A .  37 LEU C    1 1 
        7 11333 1 1  37 LEU CA   C -243.287  -9.254 108.384 1.00 . A A .  37 LEU CA   1 1 
        7 11334 1 1  37 LEU CB   C -242.929 -10.672 108.737 1.00 . A A .  37 LEU CB   1 1 
        7 11335 1 1  37 LEU CD1  C -242.667 -11.405 106.429 1.00 . A A .  37 LEU CD1  1 1 
        7 11336 1 1  37 LEU CD2  C -240.837 -10.232 107.570 1.00 . A A .  37 LEU CD2  1 1 
        7 11337 1 1  37 LEU CG   C -241.960 -11.227 107.745 1.00 . A A .  37 LEU CG   1 1 
        7 11338 1 1  37 LEU H    H -243.285  -8.788 110.422 1.00 . A A .  37 LEU H    1 1 
        7 11339 1 1  37 LEU HA   H -242.569  -8.896 107.668 1.00 . A A .  37 LEU HA   1 1 
        7 11340 1 1  37 LEU HB2  H -242.488 -10.691 109.725 1.00 . A A .  37 LEU HB2  1 1 
        7 11341 1 1  37 LEU HB3  H -243.822 -11.277 108.728 1.00 . A A .  37 LEU HB3  1 1 
        7 11342 1 1  37 LEU HD11 H -243.186 -10.472 106.191 1.00 . A A .  37 LEU HD11 1 1 
        7 11343 1 1  37 LEU HD12 H -241.950 -11.622 105.655 1.00 . A A .  37 LEU HD12 1 1 
        7 11344 1 1  37 LEU HD13 H -243.385 -12.206 106.507 1.00 . A A .  37 LEU HD13 1 1 
        7 11345 1 1  37 LEU HD21 H -240.605  -9.780 108.522 1.00 . A A .  37 LEU HD21 1 1 
        7 11346 1 1  37 LEU HD22 H -239.965 -10.740 107.191 1.00 . A A .  37 LEU HD22 1 1 
        7 11347 1 1  37 LEU HD23 H -241.138  -9.468 106.866 1.00 . A A .  37 LEU HD23 1 1 
        7 11348 1 1  37 LEU HG   H -241.563 -12.169 108.087 1.00 . A A .  37 LEU HG   1 1 
        7 11349 1 1  37 LEU N    N -243.177  -8.406 109.528 1.00 . A A .  37 LEU N    1 1 
        7 11350 1 1  37 LEU O    O -244.751  -9.346 106.512 1.00 . A A .  37 LEU O    1 1 
        7 11351 1 1  38 LEU C    C -246.825  -7.588 106.924 1.00 . A A .  38 LEU C    1 1 
        7 11352 1 1  38 LEU CA   C -246.974  -8.728 107.934 1.00 . A A .  38 LEU CA   1 1 
        7 11353 1 1  38 LEU CB   C -247.975  -8.412 109.057 1.00 . A A .  38 LEU CB   1 1 
        7 11354 1 1  38 LEU CD1  C -249.999  -6.972 108.823 1.00 . A A .  38 LEU CD1  1 1 
        7 11355 1 1  38 LEU CD2  C -249.631  -8.860 107.221 1.00 . A A .  38 LEU CD2  1 1 
        7 11356 1 1  38 LEU CG   C -249.447  -8.374 108.654 1.00 . A A .  38 LEU CG   1 1 
        7 11357 1 1  38 LEU H    H -245.564  -9.002 109.478 1.00 . A A .  38 LEU H    1 1 
        7 11358 1 1  38 LEU HA   H -247.289  -9.621 107.407 1.00 . A A .  38 LEU HA   1 1 
        7 11359 1 1  38 LEU HB2  H -247.861  -9.165 109.823 1.00 . A A .  38 LEU HB2  1 1 
        7 11360 1 1  38 LEU HB3  H -247.715  -7.455 109.487 1.00 . A A .  38 LEU HB3  1 1 
        7 11361 1 1  38 LEU HD11 H -249.356  -6.270 108.312 1.00 . A A .  38 LEU HD11 1 1 
        7 11362 1 1  38 LEU HD12 H -250.989  -6.921 108.403 1.00 . A A .  38 LEU HD12 1 1 
        7 11363 1 1  38 LEU HD13 H -250.040  -6.725 109.873 1.00 . A A .  38 LEU HD13 1 1 
        7 11364 1 1  38 LEU HD21 H -249.129  -9.814 107.094 1.00 . A A .  38 LEU HD21 1 1 
        7 11365 1 1  38 LEU HD22 H -250.684  -8.970 107.007 1.00 . A A .  38 LEU HD22 1 1 
        7 11366 1 1  38 LEU HD23 H -249.198  -8.141 106.540 1.00 . A A .  38 LEU HD23 1 1 
        7 11367 1 1  38 LEU HG   H -250.008  -9.030 109.305 1.00 . A A .  38 LEU HG   1 1 
        7 11368 1 1  38 LEU N    N -245.673  -8.975 108.504 1.00 . A A .  38 LEU N    1 1 
        7 11369 1 1  38 LEU O    O -247.343  -7.653 105.815 1.00 . A A .  38 LEU O    1 1 
        7 11370 1 1  39 GLN C    C -244.970  -6.081 105.169 1.00 . A A .  39 GLN C    1 1 
        7 11371 1 1  39 GLN CA   C -245.591  -5.552 106.430 1.00 . A A .  39 GLN CA   1 1 
        7 11372 1 1  39 GLN CB   C -244.494  -4.834 107.157 1.00 . A A .  39 GLN CB   1 1 
        7 11373 1 1  39 GLN CD   C -242.989  -2.816 107.178 1.00 . A A .  39 GLN CD   1 1 
        7 11374 1 1  39 GLN CG   C -244.036  -3.618 106.429 1.00 . A A .  39 GLN CG   1 1 
        7 11375 1 1  39 GLN H    H -245.729  -6.555 108.212 1.00 . A A .  39 GLN H    1 1 
        7 11376 1 1  39 GLN HA   H -246.410  -4.876 106.202 1.00 . A A .  39 GLN HA   1 1 
        7 11377 1 1  39 GLN HB2  H -244.812  -4.601 108.142 1.00 . A A .  39 GLN HB2  1 1 
        7 11378 1 1  39 GLN HB3  H -243.653  -5.505 107.226 1.00 . A A .  39 GLN HB3  1 1 
        7 11379 1 1  39 GLN HE21 H -241.531  -3.863 106.326 1.00 . A A .  39 GLN HE21 1 1 
        7 11380 1 1  39 GLN HE22 H -241.025  -2.628 107.427 1.00 . A A .  39 GLN HE22 1 1 
        7 11381 1 1  39 GLN HG2  H -243.615  -3.965 105.494 1.00 . A A .  39 GLN HG2  1 1 
        7 11382 1 1  39 GLN HG3  H -244.896  -2.999 106.237 1.00 . A A .  39 GLN HG3  1 1 
        7 11383 1 1  39 GLN N    N -246.023  -6.603 107.296 1.00 . A A .  39 GLN N    1 1 
        7 11384 1 1  39 GLN NE2  N -241.722  -3.136 106.955 1.00 . A A .  39 GLN NE2  1 1 
        7 11385 1 1  39 GLN O    O -245.354  -5.692 104.085 1.00 . A A .  39 GLN O    1 1 
        7 11386 1 1  39 GLN OE1  O -243.314  -1.913 107.950 1.00 . A A .  39 GLN OE1  1 1 
        7 11387 1 1  40 GLN C    C -244.200  -8.190 103.234 1.00 . A A .  40 GLN C    1 1 
        7 11388 1 1  40 GLN CA   C -243.254  -7.491 104.207 1.00 . A A .  40 GLN CA   1 1 
        7 11389 1 1  40 GLN CB   C -242.172  -8.445 104.705 1.00 . A A .  40 GLN CB   1 1 
        7 11390 1 1  40 GLN CD   C -240.395  -6.977 103.742 1.00 . A A .  40 GLN CD   1 1 
        7 11391 1 1  40 GLN CG   C -240.851  -7.747 104.958 1.00 . A A .  40 GLN CG   1 1 
        7 11392 1 1  40 GLN H    H -243.700  -7.173 106.247 1.00 . A A .  40 GLN H    1 1 
        7 11393 1 1  40 GLN HA   H -242.770  -6.677 103.688 1.00 . A A .  40 GLN HA   1 1 
        7 11394 1 1  40 GLN HB2  H -242.499  -8.892 105.635 1.00 . A A .  40 GLN HB2  1 1 
        7 11395 1 1  40 GLN HB3  H -242.014  -9.221 103.973 1.00 . A A .  40 GLN HB3  1 1 
        7 11396 1 1  40 GLN HE21 H -241.437  -8.207 102.590 1.00 . A A .  40 GLN HE21 1 1 
        7 11397 1 1  40 GLN HE22 H -240.595  -6.947 101.777 1.00 . A A .  40 GLN HE22 1 1 
        7 11398 1 1  40 GLN HG2  H -240.968  -7.062 105.785 1.00 . A A .  40 GLN HG2  1 1 
        7 11399 1 1  40 GLN HG3  H -240.105  -8.485 105.202 1.00 . A A .  40 GLN HG3  1 1 
        7 11400 1 1  40 GLN N    N -243.971  -6.927 105.334 1.00 . A A .  40 GLN N    1 1 
        7 11401 1 1  40 GLN NE2  N -240.849  -7.421 102.583 1.00 . A A .  40 GLN NE2  1 1 
        7 11402 1 1  40 GLN O    O -243.965  -8.212 102.029 1.00 . A A .  40 GLN O    1 1 
        7 11403 1 1  40 GLN OE1  O -239.678  -5.982 103.848 1.00 . A A .  40 GLN OE1  1 1 
        7 11404 1 1  41 ILE C    C -247.226  -8.362 102.337 1.00 . A A .  41 ILE C    1 1 
        7 11405 1 1  41 ILE CA   C -246.309  -9.387 102.993 1.00 . A A .  41 ILE CA   1 1 
        7 11406 1 1  41 ILE CB   C -247.091 -10.332 103.923 1.00 . A A .  41 ILE CB   1 1 
        7 11407 1 1  41 ILE CD1  C -244.876 -11.589 104.125 1.00 . A A .  41 ILE CD1  1 1 
        7 11408 1 1  41 ILE CG1  C -246.383 -11.680 103.992 1.00 . A A .  41 ILE CG1  1 1 
        7 11409 1 1  41 ILE CG2  C -248.531 -10.514 103.478 1.00 . A A .  41 ILE CG2  1 1 
        7 11410 1 1  41 ILE H    H -245.368  -8.715 104.753 1.00 . A A .  41 ILE H    1 1 
        7 11411 1 1  41 ILE HA   H -245.832  -9.978 102.226 1.00 . A A .  41 ILE HA   1 1 
        7 11412 1 1  41 ILE HB   H -247.102  -9.888 104.911 1.00 . A A .  41 ILE HB   1 1 
        7 11413 1 1  41 ILE HD11 H -244.475 -10.979 103.318 1.00 . A A .  41 ILE HD11 1 1 
        7 11414 1 1  41 ILE HD12 H -244.636 -11.127 105.073 1.00 . A A .  41 ILE HD12 1 1 
        7 11415 1 1  41 ILE HD13 H -244.437 -12.576 104.079 1.00 . A A .  41 ILE HD13 1 1 
        7 11416 1 1  41 ILE HG12 H -246.756 -12.230 104.841 1.00 . A A .  41 ILE HG12 1 1 
        7 11417 1 1  41 ILE HG13 H -246.600 -12.228 103.092 1.00 . A A .  41 ILE HG13 1 1 
        7 11418 1 1  41 ILE HG21 H -249.007  -9.549 103.398 1.00 . A A .  41 ILE HG21 1 1 
        7 11419 1 1  41 ILE HG22 H -248.554 -11.013 102.520 1.00 . A A .  41 ILE HG22 1 1 
        7 11420 1 1  41 ILE HG23 H -249.052 -11.111 104.210 1.00 . A A .  41 ILE HG23 1 1 
        7 11421 1 1  41 ILE N    N -245.274  -8.731 103.775 1.00 . A A .  41 ILE N    1 1 
        7 11422 1 1  41 ILE O    O -247.688  -8.530 101.209 1.00 . A A .  41 ILE O    1 1 
        7 11423 1 1  42 LEU C    C -247.396  -5.400 101.527 1.00 . A A .  42 LEU C    1 1 
        7 11424 1 1  42 LEU CA   C -248.195  -6.145 102.573 1.00 . A A .  42 LEU CA   1 1 
        7 11425 1 1  42 LEU CB   C -248.423  -5.227 103.728 1.00 . A A .  42 LEU CB   1 1 
        7 11426 1 1  42 LEU CD1  C -249.074  -5.324 106.081 1.00 . A A .  42 LEU CD1  1 1 
        7 11427 1 1  42 LEU CD2  C -250.810  -5.102 104.370 1.00 . A A .  42 LEU CD2  1 1 
        7 11428 1 1  42 LEU CG   C -249.473  -5.705 104.700 1.00 . A A .  42 LEU CG   1 1 
        7 11429 1 1  42 LEU H    H -247.145  -7.287 103.996 1.00 . A A .  42 LEU H    1 1 
        7 11430 1 1  42 LEU HA   H -249.142  -6.462 102.182 1.00 . A A .  42 LEU HA   1 1 
        7 11431 1 1  42 LEU HB2  H -247.483  -5.120 104.241 1.00 . A A .  42 LEU HB2  1 1 
        7 11432 1 1  42 LEU HB3  H -248.705  -4.262 103.366 1.00 . A A .  42 LEU HB3  1 1 
        7 11433 1 1  42 LEU HD11 H -248.828  -4.274 106.106 1.00 . A A .  42 LEU HD11 1 1 
        7 11434 1 1  42 LEU HD12 H -249.883  -5.531 106.760 1.00 . A A .  42 LEU HD12 1 1 
        7 11435 1 1  42 LEU HD13 H -248.209  -5.911 106.359 1.00 . A A .  42 LEU HD13 1 1 
        7 11436 1 1  42 LEU HD21 H -251.084  -5.370 103.363 1.00 . A A .  42 LEU HD21 1 1 
        7 11437 1 1  42 LEU HD22 H -251.546  -5.475 105.063 1.00 . A A .  42 LEU HD22 1 1 
        7 11438 1 1  42 LEU HD23 H -250.740  -4.029 104.457 1.00 . A A .  42 LEU HD23 1 1 
        7 11439 1 1  42 LEU HG   H -249.559  -6.782 104.646 1.00 . A A .  42 LEU HG   1 1 
        7 11440 1 1  42 LEU N    N -247.467  -7.298 103.065 1.00 . A A .  42 LEU N    1 1 
        7 11441 1 1  42 LEU O    O -247.923  -4.567 100.791 1.00 . A A .  42 LEU O    1 1 
        7 11442 1 1  43 THR C    C -245.365  -5.354  99.223 1.00 . A A .  43 THR C    1 1 
        7 11443 1 1  43 THR CA   C -245.175  -4.970 100.687 1.00 . A A .  43 THR CA   1 1 
        7 11444 1 1  43 THR CB   C -243.725  -5.243 101.150 1.00 . A A .  43 THR CB   1 1 
        7 11445 1 1  43 THR CG2  C -242.698  -4.617 100.227 1.00 . A A .  43 THR CG2  1 1 
        7 11446 1 1  43 THR H    H -245.781  -6.415 102.075 1.00 . A A .  43 THR H    1 1 
        7 11447 1 1  43 THR HA   H -245.385  -3.913 100.814 1.00 . A A .  43 THR HA   1 1 
        7 11448 1 1  43 THR HB   H -243.567  -6.313 101.163 1.00 . A A .  43 THR HB   1 1 
        7 11449 1 1  43 THR HG1  H -244.300  -4.972 103.022 1.00 . A A .  43 THR HG1  1 1 
        7 11450 1 1  43 THR HG21 H -242.829  -5.013  99.233 1.00 . A A .  43 THR HG21 1 1 
        7 11451 1 1  43 THR HG22 H -242.825  -3.547 100.214 1.00 . A A .  43 THR HG22 1 1 
        7 11452 1 1  43 THR HG23 H -241.709  -4.864 100.584 1.00 . A A .  43 THR HG23 1 1 
        7 11453 1 1  43 THR N    N -246.109  -5.686 101.509 1.00 . A A .  43 THR N    1 1 
        7 11454 1 1  43 THR O    O -244.674  -6.225  98.691 1.00 . A A .  43 THR O    1 1 
        7 11455 1 1  43 THR OG1  O -243.535  -4.735 102.477 1.00 . A A .  43 THR OG1  1 1 
        7 11456 1 1  44 ASN C    C -245.410  -4.507  96.402 1.00 . A A .  44 ASN C    1 1 
        7 11457 1 1  44 ASN CA   C -246.622  -4.917  97.186 1.00 . A A .  44 ASN CA   1 1 
        7 11458 1 1  44 ASN CB   C -247.756  -4.012  96.717 1.00 . A A .  44 ASN CB   1 1 
        7 11459 1 1  44 ASN CG   C -249.128  -4.469  97.165 1.00 . A A .  44 ASN CG   1 1 
        7 11460 1 1  44 ASN H    H -246.999  -4.212  99.158 1.00 . A A .  44 ASN H    1 1 
        7 11461 1 1  44 ASN HA   H -246.867  -5.945  96.982 1.00 . A A .  44 ASN HA   1 1 
        7 11462 1 1  44 ASN HB2  H -247.578  -3.014  97.099 1.00 . A A .  44 ASN HB2  1 1 
        7 11463 1 1  44 ASN HB3  H -247.736  -3.972  95.635 1.00 . A A .  44 ASN HB3  1 1 
        7 11464 1 1  44 ASN HD21 H -249.329  -5.562  95.514 1.00 . A A .  44 ASN HD21 1 1 
        7 11465 1 1  44 ASN HD22 H -250.671  -5.596  96.616 1.00 . A A .  44 ASN HD22 1 1 
        7 11466 1 1  44 ASN N    N -246.379  -4.757  98.615 1.00 . A A .  44 ASN N    1 1 
        7 11467 1 1  44 ASN ND2  N -249.771  -5.292  96.353 1.00 . A A .  44 ASN ND2  1 1 
        7 11468 1 1  44 ASN O    O -244.788  -5.297  95.688 1.00 . A A .  44 ASN O    1 1 
        7 11469 1 1  44 ASN OD1  O -249.608  -4.078  98.226 1.00 . A A .  44 ASN OD1  1 1 
        7 11470 1 1  45 GLU C    C -243.172  -1.751  96.457 1.00 . A A .  45 GLU C    1 1 
        7 11471 1 1  45 GLU CA   C -244.169  -2.586  95.693 1.00 . A A .  45 GLU CA   1 1 
        7 11472 1 1  45 GLU CB   C -244.948  -1.686  94.742 1.00 . A A .  45 GLU CB   1 1 
        7 11473 1 1  45 GLU CD   C -246.436  -1.464  92.741 1.00 . A A .  45 GLU CD   1 1 
        7 11474 1 1  45 GLU CG   C -245.673  -2.417  93.631 1.00 . A A .  45 GLU CG   1 1 
        7 11475 1 1  45 GLU H    H -245.462  -2.751  97.319 1.00 . A A .  45 GLU H    1 1 
        7 11476 1 1  45 GLU HA   H -243.650  -3.330  95.126 1.00 . A A .  45 GLU HA   1 1 
        7 11477 1 1  45 GLU HB2  H -245.688  -1.149  95.320 1.00 . A A .  45 GLU HB2  1 1 
        7 11478 1 1  45 GLU HB3  H -244.268  -0.976  94.295 1.00 . A A .  45 GLU HB3  1 1 
        7 11479 1 1  45 GLU HG2  H -244.949  -2.951  93.033 1.00 . A A .  45 GLU HG2  1 1 
        7 11480 1 1  45 GLU HG3  H -246.368  -3.117  94.069 1.00 . A A .  45 GLU HG3  1 1 
        7 11481 1 1  45 GLU N    N -245.083  -3.248  96.568 1.00 . A A .  45 GLU N    1 1 
        7 11482 1 1  45 GLU O    O -243.187  -1.712  97.683 1.00 . A A .  45 GLU O    1 1 
        7 11483 1 1  45 GLU OE1  O -245.792  -0.681  92.012 1.00 . A A .  45 GLU OE1  1 1 
        7 11484 1 1  45 GLU OE2  O -247.685  -1.477  92.776 1.00 . A A .  45 GLU OE2  1 1 
        7 11485 1 1  46 GLN C    C -240.723  -0.505  97.496 1.00 . A A .  46 GLN C    1 1 
        7 11486 1 1  46 GLN CA   C -241.303  -0.164  96.126 1.00 . A A .  46 GLN CA   1 1 
        7 11487 1 1  46 GLN CB   C -241.818   1.269  96.113 1.00 . A A .  46 GLN CB   1 1 
        7 11488 1 1  46 GLN CD   C -243.276   1.374  94.023 1.00 . A A .  46 GLN CD   1 1 
        7 11489 1 1  46 GLN CG   C -242.026   1.872  94.726 1.00 . A A .  46 GLN CG   1 1 
        7 11490 1 1  46 GLN H    H -242.523  -1.104  94.727 1.00 . A A .  46 GLN H    1 1 
        7 11491 1 1  46 GLN HA   H -240.513  -0.233  95.425 1.00 . A A .  46 GLN HA   1 1 
        7 11492 1 1  46 GLN HB2  H -242.759   1.305  96.638 1.00 . A A .  46 GLN HB2  1 1 
        7 11493 1 1  46 GLN HB3  H -241.113   1.867  96.629 1.00 . A A .  46 GLN HB3  1 1 
        7 11494 1 1  46 GLN HE21 H -242.232  -0.017  93.053 1.00 . A A .  46 GLN HE21 1 1 
        7 11495 1 1  46 GLN HE22 H -243.935   0.030  92.715 1.00 . A A .  46 GLN HE22 1 1 
        7 11496 1 1  46 GLN HG2  H -242.097   2.944  94.827 1.00 . A A .  46 GLN HG2  1 1 
        7 11497 1 1  46 GLN HG3  H -241.167   1.630  94.117 1.00 . A A .  46 GLN HG3  1 1 
        7 11498 1 1  46 GLN N    N -242.363  -1.053  95.678 1.00 . A A .  46 GLN N    1 1 
        7 11499 1 1  46 GLN NE2  N -243.133   0.363  93.181 1.00 . A A .  46 GLN NE2  1 1 
        7 11500 1 1  46 GLN O    O -240.581  -1.668  97.871 1.00 . A A .  46 GLN O    1 1 
        7 11501 1 1  46 GLN OE1  O -244.360   1.922  94.214 1.00 . A A .  46 GLN OE1  1 1 
        7 11502 1 1  47 ASP C    C -241.325   0.721 100.355 1.00 . A A .  47 ASP C    1 1 
        7 11503 1 1  47 ASP CA   C -240.024   0.438  99.618 1.00 . A A .  47 ASP CA   1 1 
        7 11504 1 1  47 ASP CB   C -238.928   1.441 100.009 1.00 . A A .  47 ASP CB   1 1 
        7 11505 1 1  47 ASP CG   C -238.497   1.322 101.461 1.00 . A A .  47 ASP CG   1 1 
        7 11506 1 1  47 ASP H    H -240.187   1.396  97.749 1.00 . A A .  47 ASP H    1 1 
        7 11507 1 1  47 ASP HA   H -239.698  -0.570  99.834 1.00 . A A .  47 ASP HA   1 1 
        7 11508 1 1  47 ASP HB2  H -238.062   1.275  99.387 1.00 . A A .  47 ASP HB2  1 1 
        7 11509 1 1  47 ASP HB3  H -239.296   2.443  99.844 1.00 . A A .  47 ASP HB3  1 1 
        7 11510 1 1  47 ASP N    N -240.310   0.536  98.199 1.00 . A A .  47 ASP N    1 1 
        7 11511 1 1  47 ASP O    O -241.347   1.221 101.482 1.00 . A A .  47 ASP O    1 1 
        7 11512 1 1  47 ASP OD1  O -237.914   0.285 101.834 1.00 . A A .  47 ASP OD1  1 1 
        7 11513 1 1  47 ASP OD2  O -238.723   2.279 102.228 1.00 . A A .  47 ASP OD2  1 1 
        7 11514 1 1  48 ILE C    C -243.926   0.057 101.602 1.00 . A A .  48 ILE C    1 1 
        7 11515 1 1  48 ILE CA   C -243.770   0.613 100.193 1.00 . A A .  48 ILE CA   1 1 
        7 11516 1 1  48 ILE CB   C -244.828  -0.002  99.253 1.00 . A A .  48 ILE CB   1 1 
        7 11517 1 1  48 ILE CD1  C -246.272   0.509  97.208 1.00 . A A .  48 ILE CD1  1 1 
        7 11518 1 1  48 ILE CG1  C -245.204   1.007  98.160 1.00 . A A .  48 ILE CG1  1 1 
        7 11519 1 1  48 ILE CG2  C -246.064  -0.508  99.988 1.00 . A A .  48 ILE CG2  1 1 
        7 11520 1 1  48 ILE H    H -242.311   0.035  98.748 1.00 . A A .  48 ILE H    1 1 
        7 11521 1 1  48 ILE HA   H -243.945   1.677 100.230 1.00 . A A .  48 ILE HA   1 1 
        7 11522 1 1  48 ILE HB   H -244.370  -0.845  98.792 1.00 . A A .  48 ILE HB   1 1 
        7 11523 1 1  48 ILE HD11 H -245.935  -0.400  96.732 1.00 . A A .  48 ILE HD11 1 1 
        7 11524 1 1  48 ILE HD12 H -247.180   0.313  97.759 1.00 . A A .  48 ILE HD12 1 1 
        7 11525 1 1  48 ILE HD13 H -246.462   1.260  96.455 1.00 . A A .  48 ILE HD13 1 1 
        7 11526 1 1  48 ILE HG12 H -245.575   1.906  98.627 1.00 . A A .  48 ILE HG12 1 1 
        7 11527 1 1  48 ILE HG13 H -244.325   1.244  97.578 1.00 . A A .  48 ILE HG13 1 1 
        7 11528 1 1  48 ILE HG21 H -245.769  -1.234 100.733 1.00 . A A .  48 ILE HG21 1 1 
        7 11529 1 1  48 ILE HG22 H -246.567   0.317 100.466 1.00 . A A .  48 ILE HG22 1 1 
        7 11530 1 1  48 ILE HG23 H -246.731  -0.977  99.277 1.00 . A A .  48 ILE HG23 1 1 
        7 11531 1 1  48 ILE N    N -242.422   0.414  99.664 1.00 . A A .  48 ILE N    1 1 
        7 11532 1 1  48 ILE O    O -243.525  -1.065 101.912 1.00 . A A .  48 ILE O    1 1 
        7 11533 1 1  49 LYS C    C -246.214   0.764 104.182 1.00 . A A .  49 LYS C    1 1 
        7 11534 1 1  49 LYS CA   C -244.743   0.568 103.833 1.00 . A A .  49 LYS CA   1 1 
        7 11535 1 1  49 LYS CB   C -243.875   1.454 104.718 1.00 . A A .  49 LYS CB   1 1 
        7 11536 1 1  49 LYS CD   C -241.581   2.048 105.541 1.00 . A A .  49 LYS CD   1 1 
        7 11537 1 1  49 LYS CE   C -241.529   3.388 104.819 1.00 . A A .  49 LYS CE   1 1 
        7 11538 1 1  49 LYS CG   C -242.416   1.036 104.772 1.00 . A A .  49 LYS CG   1 1 
        7 11539 1 1  49 LYS H    H -244.797   1.747 102.106 1.00 . A A .  49 LYS H    1 1 
        7 11540 1 1  49 LYS HA   H -244.477  -0.466 103.993 1.00 . A A .  49 LYS HA   1 1 
        7 11541 1 1  49 LYS HB2  H -243.920   2.464 104.340 1.00 . A A .  49 LYS HB2  1 1 
        7 11542 1 1  49 LYS HB3  H -244.275   1.438 105.711 1.00 . A A .  49 LYS HB3  1 1 
        7 11543 1 1  49 LYS HD2  H -242.020   2.194 106.517 1.00 . A A .  49 LYS HD2  1 1 
        7 11544 1 1  49 LYS HD3  H -240.576   1.667 105.649 1.00 . A A .  49 LYS HD3  1 1 
        7 11545 1 1  49 LYS HE2  H -242.540   3.737 104.663 1.00 . A A .  49 LYS HE2  1 1 
        7 11546 1 1  49 LYS HE3  H -240.995   4.096 105.434 1.00 . A A .  49 LYS HE3  1 1 
        7 11547 1 1  49 LYS HG2  H -242.344   0.076 105.262 1.00 . A A .  49 LYS HG2  1 1 
        7 11548 1 1  49 LYS HG3  H -242.036   0.960 103.764 1.00 . A A .  49 LYS HG3  1 1 
        7 11549 1 1  49 LYS HZ1  H -241.293   2.536 102.928 1.00 . A A .  49 LYS HZ1  1 1 
        7 11550 1 1  49 LYS HZ2  H -240.913   4.183 102.988 1.00 . A A .  49 LYS HZ2  1 1 
        7 11551 1 1  49 LYS HZ3  H -239.841   3.043 103.637 1.00 . A A .  49 LYS HZ3  1 1 
        7 11552 1 1  49 LYS N    N -244.508   0.884 102.442 1.00 . A A .  49 LYS N    1 1 
        7 11553 1 1  49 LYS NZ   N -240.850   3.282 103.504 1.00 . A A .  49 LYS NZ   1 1 
        7 11554 1 1  49 LYS O    O -246.627   1.855 104.578 1.00 . A A .  49 LYS O    1 1 
        7 11555 1 1  50 PRO C    C -248.901   0.177 105.629 1.00 . A A .  50 PRO C    1 1 
        7 11556 1 1  50 PRO CA   C -248.459  -0.323 104.275 1.00 . A A .  50 PRO CA   1 1 
        7 11557 1 1  50 PRO CB   C -248.705  -1.812 104.224 1.00 . A A .  50 PRO CB   1 1 
        7 11558 1 1  50 PRO CD   C -246.636  -1.528 103.259 1.00 . A A .  50 PRO CD   1 1 
        7 11559 1 1  50 PRO CG   C -247.961  -2.173 103.031 1.00 . A A .  50 PRO CG   1 1 
        7 11560 1 1  50 PRO HA   H -249.053   0.149 103.510 1.00 . A A .  50 PRO HA   1 1 
        7 11561 1 1  50 PRO HB2  H -248.304  -2.283 105.110 1.00 . A A .  50 PRO HB2  1 1 
        7 11562 1 1  50 PRO HB3  H -249.741  -2.024 104.130 1.00 . A A .  50 PRO HB3  1 1 
        7 11563 1 1  50 PRO HD2  H -246.037  -2.157 103.889 1.00 . A A .  50 PRO HD2  1 1 
        7 11564 1 1  50 PRO HD3  H -246.135  -1.323 102.325 1.00 . A A .  50 PRO HD3  1 1 
        7 11565 1 1  50 PRO HG2  H -247.872  -3.243 102.958 1.00 . A A .  50 PRO HG2  1 1 
        7 11566 1 1  50 PRO HG3  H -248.447  -1.752 102.168 1.00 . A A .  50 PRO HG3  1 1 
        7 11567 1 1  50 PRO N    N -247.023  -0.276 103.953 1.00 . A A .  50 PRO N    1 1 
        7 11568 1 1  50 PRO O    O -248.114   0.510 106.518 1.00 . A A .  50 PRO O    1 1 
        7 11569 1 1  51 VAL C    C -251.338  -0.897 107.594 1.00 . A A .  51 VAL C    1 1 
        7 11570 1 1  51 VAL CA   C -250.887   0.431 107.010 1.00 . A A .  51 VAL CA   1 1 
        7 11571 1 1  51 VAL CB   C -252.114   1.352 106.834 1.00 . A A .  51 VAL CB   1 1 
        7 11572 1 1  51 VAL CG1  C -252.688   1.744 108.187 1.00 . A A .  51 VAL CG1  1 1 
        7 11573 1 1  51 VAL CG2  C -251.754   2.585 106.018 1.00 . A A .  51 VAL CG2  1 1 
        7 11574 1 1  51 VAL H    H -250.745  -0.064 104.950 1.00 . A A .  51 VAL H    1 1 
        7 11575 1 1  51 VAL HA   H -250.186   0.903 107.684 1.00 . A A .  51 VAL HA   1 1 
        7 11576 1 1  51 VAL HB   H -252.871   0.797 106.296 1.00 . A A .  51 VAL HB   1 1 
        7 11577 1 1  51 VAL HG11 H -251.937   2.266 108.761 1.00 . A A .  51 VAL HG11 1 1 
        7 11578 1 1  51 VAL HG12 H -253.545   2.386 108.043 1.00 . A A .  51 VAL HG12 1 1 
        7 11579 1 1  51 VAL HG13 H -252.991   0.853 108.718 1.00 . A A .  51 VAL HG13 1 1 
        7 11580 1 1  51 VAL HG21 H -251.400   2.283 105.043 1.00 . A A .  51 VAL HG21 1 1 
        7 11581 1 1  51 VAL HG22 H -252.629   3.210 105.903 1.00 . A A .  51 VAL HG22 1 1 
        7 11582 1 1  51 VAL HG23 H -250.980   3.142 106.524 1.00 . A A .  51 VAL HG23 1 1 
        7 11583 1 1  51 VAL N    N -250.211   0.166 105.754 1.00 . A A .  51 VAL N    1 1 
        7 11584 1 1  51 VAL O    O -252.387  -1.431 107.230 1.00 . A A .  51 VAL O    1 1 
        7 11585 1 1  52 THR C    C -251.832  -2.800 110.026 1.00 . A A .  52 THR C    1 1 
        7 11586 1 1  52 THR CA   C -250.719  -2.778 108.980 1.00 . A A .  52 THR CA   1 1 
        7 11587 1 1  52 THR CB   C -249.394  -3.312 109.549 1.00 . A A .  52 THR CB   1 1 
        7 11588 1 1  52 THR CG2  C -248.329  -3.277 108.461 1.00 . A A .  52 THR CG2  1 1 
        7 11589 1 1  52 THR H    H -249.742  -0.932 108.785 1.00 . A A .  52 THR H    1 1 
        7 11590 1 1  52 THR HA   H -251.008  -3.409 108.155 1.00 . A A .  52 THR HA   1 1 
        7 11591 1 1  52 THR HB   H -249.534  -4.327 109.870 1.00 . A A .  52 THR HB   1 1 
        7 11592 1 1  52 THR HG1  H -249.690  -2.434 111.293 1.00 . A A .  52 THR HG1  1 1 
        7 11593 1 1  52 THR HG21 H -248.740  -3.676 107.536 1.00 . A A .  52 THR HG21 1 1 
        7 11594 1 1  52 THR HG22 H -248.021  -2.256 108.297 1.00 . A A .  52 THR HG22 1 1 
        7 11595 1 1  52 THR HG23 H -247.478  -3.866 108.764 1.00 . A A .  52 THR HG23 1 1 
        7 11596 1 1  52 THR N    N -250.515  -1.444 108.466 1.00 . A A .  52 THR N    1 1 
        7 11597 1 1  52 THR O    O -251.642  -2.405 111.177 1.00 . A A .  52 THR O    1 1 
        7 11598 1 1  52 THR OG1  O -248.965  -2.508 110.657 1.00 . A A .  52 THR OG1  1 1 
        7 11599 1 1  53 THR C    C -254.576  -4.508 111.042 1.00 . A A .  53 THR C    1 1 
        7 11600 1 1  53 THR CA   C -254.207  -3.158 110.402 1.00 . A A .  53 THR CA   1 1 
        7 11601 1 1  53 THR CB   C -255.360  -2.603 109.523 1.00 . A A .  53 THR CB   1 1 
        7 11602 1 1  53 THR CG2  C -255.714  -3.560 108.386 1.00 . A A .  53 THR CG2  1 1 
        7 11603 1 1  53 THR H    H -253.062  -3.625 108.695 1.00 . A A .  53 THR H    1 1 
        7 11604 1 1  53 THR HA   H -254.025  -2.456 111.192 1.00 . A A .  53 THR HA   1 1 
        7 11605 1 1  53 THR HB   H -255.026  -1.672 109.086 1.00 . A A .  53 THR HB   1 1 
        7 11606 1 1  53 THR HG1  H -257.132  -1.772 109.809 1.00 . A A .  53 THR HG1  1 1 
        7 11607 1 1  53 THR HG21 H -254.837  -3.746 107.785 1.00 . A A .  53 THR HG21 1 1 
        7 11608 1 1  53 THR HG22 H -256.072  -4.496 108.798 1.00 . A A .  53 THR HG22 1 1 
        7 11609 1 1  53 THR HG23 H -256.486  -3.121 107.772 1.00 . A A .  53 THR HG23 1 1 
        7 11610 1 1  53 THR N    N -253.002  -3.246 109.596 1.00 . A A .  53 THR N    1 1 
        7 11611 1 1  53 THR O    O -253.701  -5.229 111.521 1.00 . A A .  53 THR O    1 1 
        7 11612 1 1  53 THR OG1  O -256.524  -2.336 110.314 1.00 . A A .  53 THR OG1  1 1 
        7 11613 1 1  54 ASP C    C -255.770  -7.332 111.182 1.00 . A A .  54 ASP C    1 1 
        7 11614 1 1  54 ASP CA   C -256.474  -6.040 111.607 1.00 . A A .  54 ASP CA   1 1 
        7 11615 1 1  54 ASP CB   C -257.921  -6.124 111.124 1.00 . A A .  54 ASP CB   1 1 
        7 11616 1 1  54 ASP CG   C -258.832  -5.089 111.750 1.00 . A A .  54 ASP CG   1 1 
        7 11617 1 1  54 ASP H    H -256.496  -4.136 110.689 1.00 . A A .  54 ASP H    1 1 
        7 11618 1 1  54 ASP HA   H -256.477  -5.980 112.687 1.00 . A A .  54 ASP HA   1 1 
        7 11619 1 1  54 ASP HB2  H -257.939  -5.983 110.053 1.00 . A A .  54 ASP HB2  1 1 
        7 11620 1 1  54 ASP HB3  H -258.302  -7.102 111.353 1.00 . A A .  54 ASP HB3  1 1 
        7 11621 1 1  54 ASP N    N -255.878  -4.805 111.060 1.00 . A A .  54 ASP N    1 1 
        7 11622 1 1  54 ASP O    O -256.081  -8.402 111.695 1.00 . A A .  54 ASP O    1 1 
        7 11623 1 1  54 ASP OD1  O -258.749  -3.903 111.370 1.00 . A A .  54 ASP OD1  1 1 
        7 11624 1 1  54 ASP OD2  O -259.652  -5.457 112.615 1.00 . A A .  54 ASP OD2  1 1 
        7 11625 1 1  55 TYR C    C -253.289  -9.128 110.644 1.00 . A A .  55 TYR C    1 1 
        7 11626 1 1  55 TYR CA   C -254.227  -8.425 109.670 1.00 . A A .  55 TYR CA   1 1 
        7 11627 1 1  55 TYR CB   C -253.434  -8.040 108.431 1.00 . A A .  55 TYR CB   1 1 
        7 11628 1 1  55 TYR CD1  C -255.531  -7.882 107.058 1.00 . A A .  55 TYR CD1  1 1 
        7 11629 1 1  55 TYR CD2  C -253.754  -6.375 106.582 1.00 . A A .  55 TYR CD2  1 1 
        7 11630 1 1  55 TYR CE1  C -256.288  -7.319 106.058 1.00 . A A .  55 TYR CE1  1 1 
        7 11631 1 1  55 TYR CE2  C -254.501  -5.802 105.575 1.00 . A A .  55 TYR CE2  1 1 
        7 11632 1 1  55 TYR CG   C -254.256  -7.422 107.337 1.00 . A A .  55 TYR CG   1 1 
        7 11633 1 1  55 TYR CZ   C -255.772  -6.279 105.316 1.00 . A A .  55 TYR CZ   1 1 
        7 11634 1 1  55 TYR H    H -254.559  -6.355 109.955 1.00 . A A .  55 TYR H    1 1 
        7 11635 1 1  55 TYR HA   H -255.010  -9.107 109.382 1.00 . A A .  55 TYR HA   1 1 
        7 11636 1 1  55 TYR HB2  H -252.683  -7.329 108.713 1.00 . A A .  55 TYR HB2  1 1 
        7 11637 1 1  55 TYR HB3  H -252.959  -8.919 108.035 1.00 . A A .  55 TYR HB3  1 1 
        7 11638 1 1  55 TYR HD1  H -255.936  -8.696 107.642 1.00 . A A .  55 TYR HD1  1 1 
        7 11639 1 1  55 TYR HD2  H -252.760  -6.007 106.791 1.00 . A A .  55 TYR HD2  1 1 
        7 11640 1 1  55 TYR HE1  H -257.277  -7.696 105.862 1.00 . A A .  55 TYR HE1  1 1 
        7 11641 1 1  55 TYR HE2  H -254.088  -4.987 105.000 1.00 . A A .  55 TYR HE2  1 1 
        7 11642 1 1  55 TYR HH   H -256.077  -5.813 103.469 1.00 . A A .  55 TYR HH   1 1 
        7 11643 1 1  55 TYR N    N -254.848  -7.243 110.248 1.00 . A A .  55 TYR N    1 1 
        7 11644 1 1  55 TYR O    O -252.588  -8.488 111.430 1.00 . A A .  55 TYR O    1 1 
        7 11645 1 1  55 TYR OH   O -256.529  -5.712 104.317 1.00 . A A .  55 TYR OH   1 1 
        7 11646 1 1  56 PHE C    C -252.144 -12.572 110.467 1.00 . A A .  56 PHE C    1 1 
        7 11647 1 1  56 PHE CA   C -252.299 -11.274 111.247 1.00 . A A .  56 PHE CA   1 1 
        7 11648 1 1  56 PHE CB   C -252.681 -11.547 112.712 1.00 . A A .  56 PHE CB   1 1 
        7 11649 1 1  56 PHE CD1  C -255.176 -11.696 112.964 1.00 . A A .  56 PHE CD1  1 1 
        7 11650 1 1  56 PHE CD2  C -253.911 -13.718 113.028 1.00 . A A .  56 PHE CD2  1 1 
        7 11651 1 1  56 PHE CE1  C -256.341 -12.415 113.147 1.00 . A A .  56 PHE CE1  1 1 
        7 11652 1 1  56 PHE CE2  C -255.076 -14.442 113.208 1.00 . A A .  56 PHE CE2  1 1 
        7 11653 1 1  56 PHE CG   C -253.950 -12.336 112.900 1.00 . A A .  56 PHE CG   1 1 
        7 11654 1 1  56 PHE CZ   C -256.291 -13.789 113.268 1.00 . A A .  56 PHE CZ   1 1 
        7 11655 1 1  56 PHE H    H -253.972 -10.893 110.022 1.00 . A A .  56 PHE H    1 1 
        7 11656 1 1  56 PHE HA   H -251.355 -10.743 111.220 1.00 . A A .  56 PHE HA   1 1 
        7 11657 1 1  56 PHE HB2  H -251.882 -12.097 113.181 1.00 . A A .  56 PHE HB2  1 1 
        7 11658 1 1  56 PHE HB3  H -252.800 -10.600 113.222 1.00 . A A .  56 PHE HB3  1 1 
        7 11659 1 1  56 PHE HD1  H -255.218 -10.622 112.865 1.00 . A A .  56 PHE HD1  1 1 
        7 11660 1 1  56 PHE HD2  H -252.955 -14.232 112.982 1.00 . A A .  56 PHE HD2  1 1 
        7 11661 1 1  56 PHE HE1  H -257.291 -11.903 113.192 1.00 . A A .  56 PHE HE1  1 1 
        7 11662 1 1  56 PHE HE2  H -255.036 -15.521 113.300 1.00 . A A .  56 PHE HE2  1 1 
        7 11663 1 1  56 PHE HZ   H -257.203 -14.353 113.412 1.00 . A A .  56 PHE HZ   1 1 
        7 11664 1 1  56 PHE N    N -253.284 -10.449 110.567 1.00 . A A .  56 PHE N    1 1 
        7 11665 1 1  56 PHE O    O -252.930 -12.847 109.576 1.00 . A A .  56 PHE O    1 1 
        7 11666 1 1  57 LEU C    C -251.443 -15.743 110.770 1.00 . A A .  57 LEU C    1 1 
        7 11667 1 1  57 LEU CA   C -250.849 -14.577 110.033 1.00 . A A .  57 LEU CA   1 1 
        7 11668 1 1  57 LEU CB   C -249.331 -14.810 109.883 1.00 . A A .  57 LEU CB   1 1 
        7 11669 1 1  57 LEU CD1  C -248.739 -12.389 109.841 1.00 . A A .  57 LEU CD1  1 1 
        7 11670 1 1  57 LEU CD2  C -247.038 -14.062 109.180 1.00 . A A .  57 LEU CD2  1 1 
        7 11671 1 1  57 LEU CG   C -248.518 -13.719 109.172 1.00 . A A .  57 LEU CG   1 1 
        7 11672 1 1  57 LEU H    H -250.622 -13.169 111.601 1.00 . A A .  57 LEU H    1 1 
        7 11673 1 1  57 LEU HA   H -251.306 -14.496 109.057 1.00 . A A .  57 LEU HA   1 1 
        7 11674 1 1  57 LEU HB2  H -248.917 -14.935 110.872 1.00 . A A .  57 LEU HB2  1 1 
        7 11675 1 1  57 LEU HB3  H -249.190 -15.733 109.341 1.00 . A A .  57 LEU HB3  1 1 
        7 11676 1 1  57 LEU HD11 H -248.627 -12.515 110.919 1.00 . A A .  57 LEU HD11 1 1 
        7 11677 1 1  57 LEU HD12 H -248.022 -11.672 109.477 1.00 . A A .  57 LEU HD12 1 1 
        7 11678 1 1  57 LEU HD13 H -249.749 -12.057 109.614 1.00 . A A .  57 LEU HD13 1 1 
        7 11679 1 1  57 LEU HD21 H -246.885 -15.021 108.705 1.00 . A A .  57 LEU HD21 1 1 
        7 11680 1 1  57 LEU HD22 H -246.490 -13.303 108.642 1.00 . A A .  57 LEU HD22 1 1 
        7 11681 1 1  57 LEU HD23 H -246.682 -14.106 110.201 1.00 . A A .  57 LEU HD23 1 1 
        7 11682 1 1  57 LEU HG   H -248.843 -13.640 108.145 1.00 . A A .  57 LEU HG   1 1 
        7 11683 1 1  57 LEU N    N -251.154 -13.372 110.803 1.00 . A A .  57 LEU N    1 1 
        7 11684 1 1  57 LEU O    O -251.879 -15.580 111.894 1.00 . A A .  57 LEU O    1 1 
        7 11685 1 1  58 MET C    C -251.288 -19.295 110.107 1.00 . A A .  58 MET C    1 1 
        7 11686 1 1  58 MET CA   C -251.901 -18.116 110.825 1.00 . A A .  58 MET CA   1 1 
        7 11687 1 1  58 MET CB   C -253.421 -18.303 110.851 1.00 . A A .  58 MET CB   1 1 
        7 11688 1 1  58 MET CE   C -256.083 -18.936 110.611 1.00 . A A .  58 MET CE   1 1 
        7 11689 1 1  58 MET CG   C -254.217 -17.119 111.377 1.00 . A A .  58 MET CG   1 1 
        7 11690 1 1  58 MET H    H -251.290 -16.932 109.184 1.00 . A A .  58 MET H    1 1 
        7 11691 1 1  58 MET HA   H -251.524 -18.076 111.835 1.00 . A A .  58 MET HA   1 1 
        7 11692 1 1  58 MET HB2  H -253.759 -18.507 109.846 1.00 . A A .  58 MET HB2  1 1 
        7 11693 1 1  58 MET HB3  H -253.650 -19.158 111.468 1.00 . A A .  58 MET HB3  1 1 
        7 11694 1 1  58 MET HE1  H -255.342 -19.673 110.885 1.00 . A A .  58 MET HE1  1 1 
        7 11695 1 1  58 MET HE2  H -257.068 -19.360 110.696 1.00 . A A .  58 MET HE2  1 1 
        7 11696 1 1  58 MET HE3  H -255.906 -18.603 109.588 1.00 . A A .  58 MET HE3  1 1 
        7 11697 1 1  58 MET HG2  H -253.754 -16.764 112.288 1.00 . A A .  58 MET HG2  1 1 
        7 11698 1 1  58 MET HG3  H -254.202 -16.333 110.637 1.00 . A A .  58 MET HG3  1 1 
        7 11699 1 1  58 MET N    N -251.508 -16.895 110.138 1.00 . A A .  58 MET N    1 1 
        7 11700 1 1  58 MET O    O -251.091 -19.237 108.902 1.00 . A A .  58 MET O    1 1 
        7 11701 1 1  58 MET SD   S -255.927 -17.554 111.723 1.00 . A A .  58 MET SD   1 1 
        7 11702 1 1  59 GLU C    C -251.260 -22.751 110.772 1.00 . A A .  59 GLU C    1 1 
        7 11703 1 1  59 GLU CA   C -250.495 -21.563 110.208 1.00 . A A .  59 GLU CA   1 1 
        7 11704 1 1  59 GLU CB   C -248.972 -21.703 110.368 1.00 . A A .  59 GLU CB   1 1 
        7 11705 1 1  59 GLU CD   C -248.030 -23.083 112.255 1.00 . A A .  59 GLU CD   1 1 
        7 11706 1 1  59 GLU CG   C -248.465 -21.705 111.802 1.00 . A A .  59 GLU CG   1 1 
        7 11707 1 1  59 GLU H    H -251.107 -20.325 111.805 1.00 . A A .  59 GLU H    1 1 
        7 11708 1 1  59 GLU HA   H -250.726 -21.491 109.154 1.00 . A A .  59 GLU HA   1 1 
        7 11709 1 1  59 GLU HB2  H -248.663 -22.629 109.907 1.00 . A A .  59 GLU HB2  1 1 
        7 11710 1 1  59 GLU HB3  H -248.499 -20.883 109.848 1.00 . A A .  59 GLU HB3  1 1 
        7 11711 1 1  59 GLU HG2  H -247.618 -21.038 111.873 1.00 . A A .  59 GLU HG2  1 1 
        7 11712 1 1  59 GLU HG3  H -249.254 -21.357 112.453 1.00 . A A .  59 GLU HG3  1 1 
        7 11713 1 1  59 GLU N    N -250.980 -20.348 110.829 1.00 . A A .  59 GLU N    1 1 
        7 11714 1 1  59 GLU O    O -251.172 -23.072 111.953 1.00 . A A .  59 GLU O    1 1 
        7 11715 1 1  59 GLU OE1  O -247.611 -23.895 111.396 1.00 . A A .  59 GLU OE1  1 1 
        7 11716 1 1  59 GLU OE2  O -248.085 -23.363 113.470 1.00 . A A .  59 GLU OE2  1 1 
        7 11717 1 1  60 GLU C    C -252.425 -25.797 110.267 1.00 . A A .  60 GLU C    1 1 
        7 11718 1 1  60 GLU CA   C -252.996 -24.386 110.359 1.00 . A A .  60 GLU CA   1 1 
        7 11719 1 1  60 GLU CB   C -254.272 -24.296 109.517 1.00 . A A .  60 GLU CB   1 1 
        7 11720 1 1  60 GLU CD   C -255.683 -22.699 110.887 1.00 . A A .  60 GLU CD   1 1 
        7 11721 1 1  60 GLU CG   C -254.958 -22.939 109.577 1.00 . A A .  60 GLU CG   1 1 
        7 11722 1 1  60 GLU H    H -251.969 -23.164 108.961 1.00 . A A .  60 GLU H    1 1 
        7 11723 1 1  60 GLU HA   H -253.243 -24.177 111.389 1.00 . A A .  60 GLU HA   1 1 
        7 11724 1 1  60 GLU HB2  H -254.025 -24.506 108.486 1.00 . A A .  60 GLU HB2  1 1 
        7 11725 1 1  60 GLU HB3  H -254.971 -25.041 109.866 1.00 . A A .  60 GLU HB3  1 1 
        7 11726 1 1  60 GLU HG2  H -254.208 -22.171 109.454 1.00 . A A .  60 GLU HG2  1 1 
        7 11727 1 1  60 GLU HG3  H -255.671 -22.875 108.767 1.00 . A A .  60 GLU HG3  1 1 
        7 11728 1 1  60 GLU N    N -252.037 -23.383 109.916 1.00 . A A .  60 GLU N    1 1 
        7 11729 1 1  60 GLU O    O -251.967 -26.229 109.205 1.00 . A A .  60 GLU O    1 1 
        7 11730 1 1  60 GLU OE1  O -255.032 -22.309 111.878 1.00 . A A .  60 GLU OE1  1 1 
        7 11731 1 1  60 GLU OE2  O -256.920 -22.888 110.923 1.00 . A A .  60 GLU OE2  1 1 
        7 11732 1 1  61 LYS C    C -253.354 -28.757 111.180 1.00 . A A .  61 LYS C    1 1 
        7 11733 1 1  61 LYS CA   C -252.100 -27.923 111.398 1.00 . A A .  61 LYS CA   1 1 
        7 11734 1 1  61 LYS CB   C -251.442 -28.334 112.722 1.00 . A A .  61 LYS CB   1 1 
        7 11735 1 1  61 LYS CD   C -249.281 -27.021 112.798 1.00 . A A .  61 LYS CD   1 1 
        7 11736 1 1  61 LYS CE   C -247.763 -27.134 112.886 1.00 . A A .  61 LYS CE   1 1 
        7 11737 1 1  61 LYS CG   C -249.923 -28.393 112.688 1.00 . A A .  61 LYS CG   1 1 
        7 11738 1 1  61 LYS H    H -252.720 -26.076 112.227 1.00 . A A .  61 LYS H    1 1 
        7 11739 1 1  61 LYS HA   H -251.412 -28.106 110.586 1.00 . A A .  61 LYS HA   1 1 
        7 11740 1 1  61 LYS HB2  H -251.732 -27.626 113.485 1.00 . A A .  61 LYS HB2  1 1 
        7 11741 1 1  61 LYS HB3  H -251.810 -29.313 113.001 1.00 . A A .  61 LYS HB3  1 1 
        7 11742 1 1  61 LYS HD2  H -249.541 -26.438 111.927 1.00 . A A .  61 LYS HD2  1 1 
        7 11743 1 1  61 LYS HD3  H -249.649 -26.531 113.687 1.00 . A A .  61 LYS HD3  1 1 
        7 11744 1 1  61 LYS HE2  H -247.513 -27.802 113.695 1.00 . A A .  61 LYS HE2  1 1 
        7 11745 1 1  61 LYS HE3  H -247.391 -27.540 111.957 1.00 . A A .  61 LYS HE3  1 1 
        7 11746 1 1  61 LYS HG2  H -249.582 -28.999 113.514 1.00 . A A .  61 LYS HG2  1 1 
        7 11747 1 1  61 LYS HG3  H -249.615 -28.851 111.758 1.00 . A A .  61 LYS HG3  1 1 
        7 11748 1 1  61 LYS HZ1  H -247.424 -25.125 112.410 1.00 . A A .  61 LYS HZ1  1 1 
        7 11749 1 1  61 LYS HZ2  H -247.380 -25.456 114.069 1.00 . A A .  61 LYS HZ2  1 1 
        7 11750 1 1  61 LYS HZ3  H -246.084 -25.912 113.086 1.00 . A A .  61 LYS HZ3  1 1 
        7 11751 1 1  61 LYS N    N -252.448 -26.509 111.389 1.00 . A A .  61 LYS N    1 1 
        7 11752 1 1  61 LYS NZ   N -247.118 -25.821 113.132 1.00 . A A .  61 LYS NZ   1 1 
        7 11753 1 1  61 LYS O    O -254.168 -28.918 112.091 1.00 . A A .  61 LYS O    1 1 
        7 11754 1 1  62 TYR C    C -254.577 -30.535 108.160 1.00 . A A .  62 TYR C    1 1 
        7 11755 1 1  62 TYR CA   C -254.668 -30.088 109.615 1.00 . A A .  62 TYR CA   1 1 
        7 11756 1 1  62 TYR CB   C -255.954 -29.276 109.836 1.00 . A A .  62 TYR CB   1 1 
        7 11757 1 1  62 TYR CD1  C -257.496 -31.131 110.593 1.00 . A A .  62 TYR CD1  1 1 
        7 11758 1 1  62 TYR CD2  C -258.159 -29.815 108.720 1.00 . A A .  62 TYR CD2  1 1 
        7 11759 1 1  62 TYR CE1  C -258.655 -31.876 110.484 1.00 . A A .  62 TYR CE1  1 1 
        7 11760 1 1  62 TYR CE2  C -259.322 -30.556 108.605 1.00 . A A .  62 TYR CE2  1 1 
        7 11761 1 1  62 TYR CG   C -257.227 -30.088 109.714 1.00 . A A .  62 TYR CG   1 1 
        7 11762 1 1  62 TYR CZ   C -259.564 -31.583 109.489 1.00 . A A .  62 TYR CZ   1 1 
        7 11763 1 1  62 TYR H    H -252.782 -29.167 109.320 1.00 . A A .  62 TYR H    1 1 
        7 11764 1 1  62 TYR HA   H -254.690 -30.962 110.249 1.00 . A A .  62 TYR HA   1 1 
        7 11765 1 1  62 TYR HB2  H -255.932 -28.845 110.825 1.00 . A A .  62 TYR HB2  1 1 
        7 11766 1 1  62 TYR HB3  H -255.996 -28.480 109.106 1.00 . A A .  62 TYR HB3  1 1 
        7 11767 1 1  62 TYR HD1  H -256.782 -31.359 111.370 1.00 . A A .  62 TYR HD1  1 1 
        7 11768 1 1  62 TYR HD2  H -257.968 -29.010 108.027 1.00 . A A .  62 TYR HD2  1 1 
        7 11769 1 1  62 TYR HE1  H -258.847 -32.682 111.177 1.00 . A A .  62 TYR HE1  1 1 
        7 11770 1 1  62 TYR HE2  H -260.034 -30.330 107.825 1.00 . A A .  62 TYR HE2  1 1 
        7 11771 1 1  62 TYR HH   H -260.915 -32.479 108.446 1.00 . A A .  62 TYR HH   1 1 
        7 11772 1 1  62 TYR N    N -253.491 -29.301 109.979 1.00 . A A .  62 TYR N    1 1 
        7 11773 1 1  62 TYR O    O -255.407 -31.311 107.691 1.00 . A A .  62 TYR O    1 1 
        7 11774 1 1  62 TYR OH   O -260.721 -32.319 109.376 1.00 . A A .  62 TYR OH   1 1 
        7 11775 1 1  63 PHE C    C -253.367 -31.892 105.823 1.00 . A A .  63 PHE C    1 1 
        7 11776 1 1  63 PHE CA   C -253.350 -30.379 106.045 1.00 . A A .  63 PHE CA   1 1 
        7 11777 1 1  63 PHE CB   C -252.027 -29.783 105.558 1.00 . A A .  63 PHE CB   1 1 
        7 11778 1 1  63 PHE CD1  C -252.472 -29.349 103.123 1.00 . A A .  63 PHE CD1  1 1 
        7 11779 1 1  63 PHE CD2  C -250.753 -30.898 103.702 1.00 . A A .  63 PHE CD2  1 1 
        7 11780 1 1  63 PHE CE1  C -252.215 -29.559 101.781 1.00 . A A .  63 PHE CE1  1 1 
        7 11781 1 1  63 PHE CE2  C -250.492 -31.113 102.362 1.00 . A A .  63 PHE CE2  1 1 
        7 11782 1 1  63 PHE CG   C -251.746 -30.016 104.099 1.00 . A A .  63 PHE CG   1 1 
        7 11783 1 1  63 PHE CZ   C -251.224 -30.442 101.400 1.00 . A A .  63 PHE CZ   1 1 
        7 11784 1 1  63 PHE H    H -252.931 -29.434 107.887 1.00 . A A .  63 PHE H    1 1 
        7 11785 1 1  63 PHE HA   H -254.160 -29.939 105.481 1.00 . A A .  63 PHE HA   1 1 
        7 11786 1 1  63 PHE HB2  H -252.041 -28.716 105.725 1.00 . A A .  63 PHE HB2  1 1 
        7 11787 1 1  63 PHE HB3  H -251.217 -30.217 106.126 1.00 . A A .  63 PHE HB3  1 1 
        7 11788 1 1  63 PHE HD1  H -253.248 -28.658 103.419 1.00 . A A .  63 PHE HD1  1 1 
        7 11789 1 1  63 PHE HD2  H -250.180 -31.424 104.452 1.00 . A A .  63 PHE HD2  1 1 
        7 11790 1 1  63 PHE HE1  H -252.788 -29.033 101.032 1.00 . A A .  63 PHE HE1  1 1 
        7 11791 1 1  63 PHE HE2  H -249.717 -31.803 102.065 1.00 . A A .  63 PHE HE2  1 1 
        7 11792 1 1  63 PHE HZ   H -251.021 -30.608 100.352 1.00 . A A .  63 PHE HZ   1 1 
        7 11793 1 1  63 PHE N    N -253.555 -30.047 107.455 1.00 . A A .  63 PHE N    1 1 
        7 11794 1 1  63 PHE O    O -253.860 -32.377 104.804 1.00 . A A .  63 PHE O    1 1 
        7 11795 1 1  64 ILE C    C -254.183 -34.641 107.228 1.00 . A A .  64 ILE C    1 1 
        7 11796 1 1  64 ILE CA   C -252.844 -34.087 106.735 1.00 . A A .  64 ILE CA   1 1 
        7 11797 1 1  64 ILE CB   C -251.720 -34.662 107.584 1.00 . A A .  64 ILE CB   1 1 
        7 11798 1 1  64 ILE CD1  C -250.037 -33.986 105.792 1.00 . A A .  64 ILE CD1  1 1 
        7 11799 1 1  64 ILE CG1  C -250.405 -33.959 107.261 1.00 . A A .  64 ILE CG1  1 1 
        7 11800 1 1  64 ILE CG2  C -251.580 -36.169 107.368 1.00 . A A .  64 ILE CG2  1 1 
        7 11801 1 1  64 ILE H    H -252.472 -32.187 107.578 1.00 . A A .  64 ILE H    1 1 
        7 11802 1 1  64 ILE HA   H -252.674 -34.384 105.714 1.00 . A A .  64 ILE HA   1 1 
        7 11803 1 1  64 ILE HB   H -251.982 -34.488 108.606 1.00 . A A .  64 ILE HB   1 1 
        7 11804 1 1  64 ILE HD11 H -250.820 -33.515 105.218 1.00 . A A .  64 ILE HD11 1 1 
        7 11805 1 1  64 ILE HD12 H -249.111 -33.453 105.640 1.00 . A A .  64 ILE HD12 1 1 
        7 11806 1 1  64 ILE HD13 H -249.922 -35.009 105.469 1.00 . A A .  64 ILE HD13 1 1 
        7 11807 1 1  64 ILE HG12 H -250.464 -32.927 107.571 1.00 . A A .  64 ILE HG12 1 1 
        7 11808 1 1  64 ILE HG13 H -249.623 -34.446 107.800 1.00 . A A .  64 ILE HG13 1 1 
        7 11809 1 1  64 ILE HG21 H -252.506 -36.657 107.640 1.00 . A A .  64 ILE HG21 1 1 
        7 11810 1 1  64 ILE HG22 H -251.363 -36.363 106.329 1.00 . A A .  64 ILE HG22 1 1 
        7 11811 1 1  64 ILE HG23 H -250.778 -36.550 107.983 1.00 . A A .  64 ILE HG23 1 1 
        7 11812 1 1  64 ILE N    N -252.853 -32.632 106.795 1.00 . A A .  64 ILE N    1 1 
        7 11813 1 1  64 ILE O    O -254.261 -35.372 108.217 1.00 . A A .  64 ILE O    1 1 
        7 11814 1 1  65 SER C    C -256.699 -36.166 106.445 1.00 . A A .  65 SER C    1 1 
        7 11815 1 1  65 SER CA   C -256.578 -34.697 106.846 1.00 . A A .  65 SER CA   1 1 
        7 11816 1 1  65 SER CB   C -257.600 -33.853 106.084 1.00 . A A .  65 SER CB   1 1 
        7 11817 1 1  65 SER H    H -255.091 -33.555 105.870 1.00 . A A .  65 SER H    1 1 
        7 11818 1 1  65 SER HA   H -256.755 -34.606 107.907 1.00 . A A .  65 SER HA   1 1 
        7 11819 1 1  65 SER HB2  H -257.490 -34.027 105.025 1.00 . A A .  65 SER HB2  1 1 
        7 11820 1 1  65 SER HB3  H -258.595 -34.131 106.394 1.00 . A A .  65 SER HB3  1 1 
        7 11821 1 1  65 SER HG   H -256.722 -32.352 107.009 1.00 . A A .  65 SER HG   1 1 
        7 11822 1 1  65 SER N    N -255.231 -34.219 106.566 1.00 . A A .  65 SER N    1 1 
        7 11823 1 1  65 SER O    O -256.425 -36.528 105.299 1.00 . A A .  65 SER O    1 1 
        7 11824 1 1  65 SER OG   O -257.414 -32.466 106.337 1.00 . A A .  65 SER OG   1 1 
        7 11825 1 1  66 LYS C    C -258.450 -39.083 107.476 1.00 . A A .  66 LYS C    1 1 
        7 11826 1 1  66 LYS CA   C -257.105 -38.441 107.151 1.00 . A A .  66 LYS CA   1 1 
        7 11827 1 1  66 LYS CB   C -255.966 -39.105 107.941 1.00 . A A .  66 LYS CB   1 1 
        7 11828 1 1  66 LYS CD   C -256.975 -39.093 110.266 1.00 . A A .  66 LYS CD   1 1 
        7 11829 1 1  66 LYS CE   C -256.748 -38.731 111.724 1.00 . A A .  66 LYS CE   1 1 
        7 11830 1 1  66 LYS CG   C -255.821 -38.633 109.387 1.00 . A A .  66 LYS CG   1 1 
        7 11831 1 1  66 LYS H    H -257.439 -36.657 108.243 1.00 . A A .  66 LYS H    1 1 
        7 11832 1 1  66 LYS HA   H -256.914 -38.589 106.098 1.00 . A A .  66 LYS HA   1 1 
        7 11833 1 1  66 LYS HB2  H -256.134 -40.172 107.956 1.00 . A A .  66 LYS HB2  1 1 
        7 11834 1 1  66 LYS HB3  H -255.035 -38.910 107.428 1.00 . A A .  66 LYS HB3  1 1 
        7 11835 1 1  66 LYS HD2  H -257.885 -38.623 109.925 1.00 . A A .  66 LYS HD2  1 1 
        7 11836 1 1  66 LYS HD3  H -257.068 -40.167 110.182 1.00 . A A .  66 LYS HD3  1 1 
        7 11837 1 1  66 LYS HE2  H -255.868 -39.246 112.076 1.00 . A A .  66 LYS HE2  1 1 
        7 11838 1 1  66 LYS HE3  H -256.595 -37.664 111.797 1.00 . A A .  66 LYS HE3  1 1 
        7 11839 1 1  66 LYS HG2  H -254.900 -39.025 109.791 1.00 . A A .  66 LYS HG2  1 1 
        7 11840 1 1  66 LYS HG3  H -255.785 -37.552 109.396 1.00 . A A .  66 LYS HG3  1 1 
        7 11841 1 1  66 LYS HZ1  H -258.259 -40.061 112.304 1.00 . A A .  66 LYS HZ1  1 1 
        7 11842 1 1  66 LYS HZ2  H -257.617 -39.138 113.579 1.00 . A A .  66 LYS HZ2  1 1 
        7 11843 1 1  66 LYS HZ3  H -258.678 -38.425 112.467 1.00 . A A .  66 LYS HZ3  1 1 
        7 11844 1 1  66 LYS N    N -257.109 -37.007 107.381 1.00 . A A .  66 LYS N    1 1 
        7 11845 1 1  66 LYS NZ   N -257.905 -39.115 112.576 1.00 . A A .  66 LYS NZ   1 1 
        7 11846 1 1  66 LYS O    O -259.310 -38.466 108.113 1.00 . A A .  66 LYS O    1 1 
        7 11847 1 1  67 GLU C    C -261.088 -40.396 106.837 1.00 . A A .  67 GLU C    1 1 
        7 11848 1 1  67 GLU CA   C -259.801 -41.152 107.185 1.00 . A A .  67 GLU CA   1 1 
        7 11849 1 1  67 GLU CB   C -259.867 -41.781 108.591 1.00 . A A .  67 GLU CB   1 1 
        7 11850 1 1  67 GLU CD   C -260.117 -41.510 111.084 1.00 . A A .  67 GLU CD   1 1 
        7 11851 1 1  67 GLU CG   C -260.143 -40.819 109.736 1.00 . A A .  67 GLU CG   1 1 
        7 11852 1 1  67 GLU H    H -257.843 -40.720 106.513 1.00 . A A .  67 GLU H    1 1 
        7 11853 1 1  67 GLU HA   H -259.708 -41.961 106.472 1.00 . A A .  67 GLU HA   1 1 
        7 11854 1 1  67 GLU HB2  H -260.649 -42.526 108.590 1.00 . A A .  67 GLU HB2  1 1 
        7 11855 1 1  67 GLU HB3  H -258.926 -42.273 108.785 1.00 . A A .  67 GLU HB3  1 1 
        7 11856 1 1  67 GLU HG2  H -259.389 -40.046 109.731 1.00 . A A .  67 GLU HG2  1 1 
        7 11857 1 1  67 GLU HG3  H -261.117 -40.374 109.594 1.00 . A A .  67 GLU HG3  1 1 
        7 11858 1 1  67 GLU N    N -258.596 -40.329 107.014 1.00 . A A .  67 GLU N    1 1 
        7 11859 1 1  67 GLU O    O -261.054 -39.361 106.168 1.00 . A A .  67 GLU O    1 1 
        7 11860 1 1  67 GLU OE1  O -261.079 -42.240 111.407 1.00 . A A .  67 GLU OE1  1 1 
        7 11861 1 1  67 GLU OE2  O -259.124 -41.341 111.821 1.00 . A A .  67 GLU OE2  1 1 
        7 11862 1 1  68 LYS C    C -264.125 -39.423 107.831 1.00 . A A .  68 LYS C    1 1 
        7 11863 1 1  68 LYS CA   C -263.515 -40.402 106.834 1.00 . A A .  68 LYS CA   1 1 
        7 11864 1 1  68 LYS CB   C -264.489 -41.554 106.570 1.00 . A A .  68 LYS CB   1 1 
        7 11865 1 1  68 LYS CD   C -264.819 -41.272 104.102 1.00 . A A .  68 LYS CD   1 1 
        7 11866 1 1  68 LYS CE   C -264.330 -41.706 102.732 1.00 . A A .  68 LYS CE   1 1 
        7 11867 1 1  68 LYS CG   C -264.310 -42.191 105.203 1.00 . A A .  68 LYS CG   1 1 
        7 11868 1 1  68 LYS H    H -262.201 -41.697 107.875 1.00 . A A .  68 LYS H    1 1 
        7 11869 1 1  68 LYS HA   H -263.354 -39.879 105.905 1.00 . A A .  68 LYS HA   1 1 
        7 11870 1 1  68 LYS HB2  H -264.340 -42.316 107.321 1.00 . A A .  68 LYS HB2  1 1 
        7 11871 1 1  68 LYS HB3  H -265.499 -41.181 106.642 1.00 . A A .  68 LYS HB3  1 1 
        7 11872 1 1  68 LYS HD2  H -265.900 -41.291 104.107 1.00 . A A .  68 LYS HD2  1 1 
        7 11873 1 1  68 LYS HD3  H -264.475 -40.266 104.297 1.00 . A A .  68 LYS HD3  1 1 
        7 11874 1 1  68 LYS HE2  H -264.604 -42.739 102.574 1.00 . A A .  68 LYS HE2  1 1 
        7 11875 1 1  68 LYS HE3  H -264.803 -41.089 101.982 1.00 . A A .  68 LYS HE3  1 1 
        7 11876 1 1  68 LYS HG2  H -263.260 -42.385 105.043 1.00 . A A .  68 LYS HG2  1 1 
        7 11877 1 1  68 LYS HG3  H -264.862 -43.118 105.173 1.00 . A A .  68 LYS HG3  1 1 
        7 11878 1 1  68 LYS HZ1  H -262.556 -40.607 102.884 1.00 . A A .  68 LYS HZ1  1 1 
        7 11879 1 1  68 LYS HZ2  H -262.375 -42.261 103.224 1.00 . A A .  68 LYS HZ2  1 1 
        7 11880 1 1  68 LYS HZ3  H -262.563 -41.742 101.622 1.00 . A A .  68 LYS HZ3  1 1 
        7 11881 1 1  68 LYS N    N -262.225 -40.929 107.260 1.00 . A A .  68 LYS N    1 1 
        7 11882 1 1  68 LYS NZ   N -262.855 -41.572 102.607 1.00 . A A .  68 LYS NZ   1 1 
        7 11883 1 1  68 LYS O    O -264.708 -39.833 108.836 1.00 . A A .  68 LYS O    1 1 
        7 11884 1 1  69 ASN C    C -264.347 -36.787 109.610 1.00 . A A .  69 ASN C    1 1 
        7 11885 1 1  69 ASN CA   C -264.740 -37.057 108.175 1.00 . A A .  69 ASN CA   1 1 
        7 11886 1 1  69 ASN CB   C -266.238 -37.369 108.090 1.00 . A A .  69 ASN CB   1 1 
        7 11887 1 1  69 ASN CG   C -267.116 -36.230 108.573 1.00 . A A .  69 ASN CG   1 1 
        7 11888 1 1  69 ASN H    H -263.280 -37.880 106.876 1.00 . A A .  69 ASN H    1 1 
        7 11889 1 1  69 ASN HA   H -264.552 -36.152 107.636 1.00 . A A .  69 ASN HA   1 1 
        7 11890 1 1  69 ASN HB2  H -266.496 -37.578 107.063 1.00 . A A .  69 ASN HB2  1 1 
        7 11891 1 1  69 ASN HB3  H -266.450 -38.240 108.692 1.00 . A A .  69 ASN HB3  1 1 
        7 11892 1 1  69 ASN HD21 H -268.426 -37.537 109.299 1.00 . A A .  69 ASN HD21 1 1 
        7 11893 1 1  69 ASN HD22 H -268.832 -35.864 109.506 1.00 . A A .  69 ASN HD22 1 1 
        7 11894 1 1  69 ASN N    N -263.961 -38.129 107.541 1.00 . A A .  69 ASN N    1 1 
        7 11895 1 1  69 ASN ND2  N -268.234 -36.575 109.189 1.00 . A A .  69 ASN ND2  1 1 
        7 11896 1 1  69 ASN O    O -264.253 -37.690 110.445 1.00 . A A .  69 ASN O    1 1 
        7 11897 1 1  69 ASN OD1  O -266.787 -35.052 108.406 1.00 . A A .  69 ASN OD1  1 1 
        7 11898 1 1  70 GLU C    C -265.064 -34.088 111.576 1.00 . A A .  70 GLU C    1 1 
        7 11899 1 1  70 GLU CA   C -263.943 -35.062 111.230 1.00 . A A .  70 GLU CA   1 1 
        7 11900 1 1  70 GLU CB   C -262.570 -34.416 111.423 1.00 . A A .  70 GLU CB   1 1 
        7 11901 1 1  70 GLU CD   C -262.480 -34.950 113.886 1.00 . A A .  70 GLU CD   1 1 
        7 11902 1 1  70 GLU CG   C -262.346 -33.879 112.823 1.00 . A A .  70 GLU CG   1 1 
        7 11903 1 1  70 GLU H    H -264.049 -34.868 109.150 1.00 . A A .  70 GLU H    1 1 
        7 11904 1 1  70 GLU HA   H -264.022 -35.929 111.853 1.00 . A A .  70 GLU HA   1 1 
        7 11905 1 1  70 GLU HB2  H -261.806 -35.150 111.214 1.00 . A A .  70 GLU HB2  1 1 
        7 11906 1 1  70 GLU HB3  H -262.471 -33.596 110.725 1.00 . A A .  70 GLU HB3  1 1 
        7 11907 1 1  70 GLU HG2  H -261.353 -33.457 112.879 1.00 . A A .  70 GLU HG2  1 1 
        7 11908 1 1  70 GLU HG3  H -263.076 -33.107 113.016 1.00 . A A .  70 GLU HG3  1 1 
        7 11909 1 1  70 GLU N    N -264.110 -35.518 109.883 1.00 . A A .  70 GLU N    1 1 
        7 11910 1 1  70 GLU O    O -265.150 -32.997 111.009 1.00 . A A .  70 GLU O    1 1 
        7 11911 1 1  70 GLU OE1  O -261.495 -35.681 114.126 1.00 . A A .  70 GLU OE1  1 1 
        7 11912 1 1  70 GLU OE2  O -263.573 -35.068 114.488 1.00 . A A .  70 GLU OE2  1 1 
        7 11913 1 1  71 CYS C    C -267.199 -33.351 114.274 1.00 . A A .  71 CYS C    1 1 
        7 11914 1 1  71 CYS CA   C -267.127 -33.706 112.791 1.00 . A A .  71 CYS CA   1 1 
        7 11915 1 1  71 CYS CB   C -268.379 -34.483 112.371 1.00 . A A .  71 CYS CB   1 1 
        7 11916 1 1  71 CYS H    H -265.795 -35.352 112.944 1.00 . A A .  71 CYS H    1 1 
        7 11917 1 1  71 CYS HA   H -267.075 -32.795 112.217 1.00 . A A .  71 CYS HA   1 1 
        7 11918 1 1  71 CYS HB2  H -268.288 -34.761 111.333 1.00 . A A .  71 CYS HB2  1 1 
        7 11919 1 1  71 CYS HB3  H -268.451 -35.380 112.970 1.00 . A A .  71 CYS HB3  1 1 
        7 11920 1 1  71 CYS HG   H -269.782 -32.718 113.561 1.00 . A A .  71 CYS HG   1 1 
        7 11921 1 1  71 CYS N    N -265.941 -34.495 112.481 1.00 . A A .  71 CYS N    1 1 
        7 11922 1 1  71 CYS O    O -268.114 -32.642 114.707 1.00 . A A .  71 CYS O    1 1 
        7 11923 1 1  71 CYS SG   S -269.933 -33.570 112.556 1.00 . A A .  71 CYS SG   1 1 
        7 11924 1 1  72 ARG C    C -265.057 -32.866 117.008 1.00 . A A .  72 ARG C    1 1 
        7 11925 1 1  72 ARG CA   C -266.287 -33.597 116.497 1.00 . A A .  72 ARG CA   1 1 
        7 11926 1 1  72 ARG CB   C -266.451 -34.919 117.251 1.00 . A A .  72 ARG CB   1 1 
        7 11927 1 1  72 ARG CD   C -268.920 -34.534 117.491 1.00 . A A .  72 ARG CD   1 1 
        7 11928 1 1  72 ARG CG   C -267.837 -35.534 117.126 1.00 . A A .  72 ARG CG   1 1 
        7 11929 1 1  72 ARG CZ   C -269.386 -32.877 119.265 1.00 . A A .  72 ARG CZ   1 1 
        7 11930 1 1  72 ARG H    H -265.477 -34.304 114.663 1.00 . A A .  72 ARG H    1 1 
        7 11931 1 1  72 ARG HA   H -267.152 -32.981 116.696 1.00 . A A .  72 ARG HA   1 1 
        7 11932 1 1  72 ARG HB2  H -265.731 -35.628 116.869 1.00 . A A .  72 ARG HB2  1 1 
        7 11933 1 1  72 ARG HB3  H -266.252 -34.747 118.297 1.00 . A A .  72 ARG HB3  1 1 
        7 11934 1 1  72 ARG HD2  H -268.937 -33.754 116.744 1.00 . A A .  72 ARG HD2  1 1 
        7 11935 1 1  72 ARG HD3  H -269.873 -35.043 117.498 1.00 . A A .  72 ARG HD3  1 1 
        7 11936 1 1  72 ARG HE   H -267.988 -34.317 119.372 1.00 . A A .  72 ARG HE   1 1 
        7 11937 1 1  72 ARG HG2  H -267.987 -35.857 116.106 1.00 . A A .  72 ARG HG2  1 1 
        7 11938 1 1  72 ARG HG3  H -267.906 -36.385 117.789 1.00 . A A .  72 ARG HG3  1 1 
        7 11939 1 1  72 ARG HH11 H -270.616 -32.751 117.660 1.00 . A A .  72 ARG HH11 1 1 
        7 11940 1 1  72 ARG HH12 H -270.892 -31.569 118.897 1.00 . A A .  72 ARG HH12 1 1 
        7 11941 1 1  72 ARG HH21 H -268.372 -32.760 121.013 1.00 . A A .  72 ARG HH21 1 1 
        7 11942 1 1  72 ARG HH22 H -269.616 -31.570 120.792 1.00 . A A .  72 ARG HH22 1 1 
        7 11943 1 1  72 ARG N    N -266.239 -33.819 115.058 1.00 . A A .  72 ARG N    1 1 
        7 11944 1 1  72 ARG NE   N -268.698 -33.925 118.805 1.00 . A A .  72 ARG NE   1 1 
        7 11945 1 1  72 ARG NH1  N -270.376 -32.357 118.548 1.00 . A A .  72 ARG NH1  1 1 
        7 11946 1 1  72 ARG NH2  N -269.101 -32.363 120.451 1.00 . A A .  72 ARG NH2  1 1 
        7 11947 1 1  72 ARG O    O -265.173 -31.824 117.660 1.00 . A A .  72 ARG O    1 1 
        7 11948 1 1  73 LYS C    C -262.183 -31.651 116.481 1.00 . A A .  73 LYS C    1 1 
        7 11949 1 1  73 LYS CA   C -262.658 -32.869 117.262 1.00 . A A .  73 LYS CA   1 1 
        7 11950 1 1  73 LYS CB   C -261.594 -33.961 117.290 1.00 . A A .  73 LYS CB   1 1 
        7 11951 1 1  73 LYS CD   C -260.928 -36.215 118.209 1.00 . A A .  73 LYS CD   1 1 
        7 11952 1 1  73 LYS CE   C -261.215 -37.030 116.957 1.00 . A A .  73 LYS CE   1 1 
        7 11953 1 1  73 LYS CG   C -261.875 -35.030 118.335 1.00 . A A .  73 LYS CG   1 1 
        7 11954 1 1  73 LYS H    H -263.840 -34.158 116.083 1.00 . A A .  73 LYS H    1 1 
        7 11955 1 1  73 LYS HA   H -262.864 -32.562 118.278 1.00 . A A .  73 LYS HA   1 1 
        7 11956 1 1  73 LYS HB2  H -261.552 -34.436 116.322 1.00 . A A .  73 LYS HB2  1 1 
        7 11957 1 1  73 LYS HB3  H -260.642 -33.516 117.507 1.00 . A A .  73 LYS HB3  1 1 
        7 11958 1 1  73 LYS HD2  H -259.915 -35.846 118.160 1.00 . A A .  73 LYS HD2  1 1 
        7 11959 1 1  73 LYS HD3  H -261.041 -36.850 119.076 1.00 . A A .  73 LYS HD3  1 1 
        7 11960 1 1  73 LYS HE2  H -262.245 -37.350 116.981 1.00 . A A .  73 LYS HE2  1 1 
        7 11961 1 1  73 LYS HE3  H -261.054 -36.403 116.090 1.00 . A A .  73 LYS HE3  1 1 
        7 11962 1 1  73 LYS HG2  H -261.759 -34.595 119.318 1.00 . A A .  73 LYS HG2  1 1 
        7 11963 1 1  73 LYS HG3  H -262.890 -35.377 118.215 1.00 . A A .  73 LYS HG3  1 1 
        7 11964 1 1  73 LYS HZ1  H -260.487 -38.846 117.687 1.00 . A A .  73 LYS HZ1  1 1 
        7 11965 1 1  73 LYS HZ2  H -260.563 -38.765 115.996 1.00 . A A .  73 LYS HZ2  1 1 
        7 11966 1 1  73 LYS HZ3  H -259.338 -37.941 116.828 1.00 . A A .  73 LYS HZ3  1 1 
        7 11967 1 1  73 LYS N    N -263.887 -33.399 116.710 1.00 . A A .  73 LYS N    1 1 
        7 11968 1 1  73 LYS NZ   N -260.341 -38.226 116.860 1.00 . A A .  73 LYS NZ   1 1 
        7 11969 1 1  73 LYS O    O -262.131 -31.662 115.251 1.00 . A A .  73 LYS O    1 1 
        7 11970 1 1  74 GLN C    C -260.092 -29.489 115.916 1.00 . A A .  74 GLN C    1 1 
        7 11971 1 1  74 GLN CA   C -261.430 -29.340 116.628 1.00 . A A .  74 GLN CA   1 1 
        7 11972 1 1  74 GLN CB   C -261.312 -28.266 117.716 1.00 . A A .  74 GLN CB   1 1 
        7 11973 1 1  74 GLN CD   C -263.617 -27.257 117.536 1.00 . A A .  74 GLN CD   1 1 
        7 11974 1 1  74 GLN CG   C -262.618 -27.958 118.431 1.00 . A A .  74 GLN CG   1 1 
        7 11975 1 1  74 GLN H    H -261.856 -30.687 118.194 1.00 . A A .  74 GLN H    1 1 
        7 11976 1 1  74 GLN HA   H -262.181 -29.037 115.914 1.00 . A A .  74 GLN HA   1 1 
        7 11977 1 1  74 GLN HB2  H -260.594 -28.595 118.452 1.00 . A A .  74 GLN HB2  1 1 
        7 11978 1 1  74 GLN HB3  H -260.954 -27.352 117.262 1.00 . A A .  74 GLN HB3  1 1 
        7 11979 1 1  74 GLN HE21 H -262.889 -25.495 118.076 1.00 . A A .  74 GLN HE21 1 1 
        7 11980 1 1  74 GLN HE22 H -264.203 -25.444 116.952 1.00 . A A .  74 GLN HE22 1 1 
        7 11981 1 1  74 GLN HG2  H -263.052 -28.885 118.776 1.00 . A A .  74 GLN HG2  1 1 
        7 11982 1 1  74 GLN HG3  H -262.408 -27.323 119.279 1.00 . A A .  74 GLN HG3  1 1 
        7 11983 1 1  74 GLN N    N -261.844 -30.602 117.218 1.00 . A A .  74 GLN N    1 1 
        7 11984 1 1  74 GLN NE2  N -263.563 -25.935 117.519 1.00 . A A .  74 GLN NE2  1 1 
        7 11985 1 1  74 GLN O    O -259.162 -30.091 116.456 1.00 . A A .  74 GLN O    1 1 
        7 11986 1 1  74 GLN OE1  O -264.424 -27.899 116.861 1.00 . A A .  74 GLN OE1  1 1 
        7 11987 1 1  75 PRO C    C -257.740 -27.968 114.659 1.00 . A A .  75 PRO C    1 1 
        7 11988 1 1  75 PRO CA   C -258.714 -28.916 113.969 1.00 . A A .  75 PRO CA   1 1 
        7 11989 1 1  75 PRO CB   C -259.094 -28.385 112.585 1.00 . A A .  75 PRO CB   1 1 
        7 11990 1 1  75 PRO CD   C -261.097 -28.411 113.899 1.00 . A A .  75 PRO CD   1 1 
        7 11991 1 1  75 PRO CG   C -260.401 -27.694 112.775 1.00 . A A .  75 PRO CG   1 1 
        7 11992 1 1  75 PRO HA   H -258.265 -29.893 113.878 1.00 . A A .  75 PRO HA   1 1 
        7 11993 1 1  75 PRO HB2  H -258.333 -27.702 112.238 1.00 . A A .  75 PRO HB2  1 1 
        7 11994 1 1  75 PRO HB3  H -259.184 -29.210 111.894 1.00 . A A .  75 PRO HB3  1 1 
        7 11995 1 1  75 PRO HD2  H -261.675 -27.715 114.489 1.00 . A A .  75 PRO HD2  1 1 
        7 11996 1 1  75 PRO HD3  H -261.728 -29.197 113.512 1.00 . A A .  75 PRO HD3  1 1 
        7 11997 1 1  75 PRO HG2  H -260.237 -26.659 113.036 1.00 . A A .  75 PRO HG2  1 1 
        7 11998 1 1  75 PRO HG3  H -260.985 -27.763 111.870 1.00 . A A .  75 PRO HG3  1 1 
        7 11999 1 1  75 PRO N    N -259.985 -28.970 114.687 1.00 . A A .  75 PRO N    1 1 
        7 12000 1 1  75 PRO O    O -258.157 -26.997 115.296 1.00 . A A .  75 PRO O    1 1 
        7 12001 1 1  76 PHE C    C -255.301 -26.086 114.568 1.00 . A A .  76 PHE C    1 1 
        7 12002 1 1  76 PHE CA   C -255.435 -27.456 115.224 1.00 . A A .  76 PHE CA   1 1 
        7 12003 1 1  76 PHE CB   C -254.089 -28.184 115.223 1.00 . A A .  76 PHE CB   1 1 
        7 12004 1 1  76 PHE CD1  C -254.078 -29.631 117.273 1.00 . A A .  76 PHE CD1  1 1 
        7 12005 1 1  76 PHE CD2  C -254.243 -30.692 115.144 1.00 . A A .  76 PHE CD2  1 1 
        7 12006 1 1  76 PHE CE1  C -254.127 -30.863 117.894 1.00 . A A .  76 PHE CE1  1 1 
        7 12007 1 1  76 PHE CE2  C -254.292 -31.927 115.760 1.00 . A A .  76 PHE CE2  1 1 
        7 12008 1 1  76 PHE CG   C -254.137 -29.530 115.893 1.00 . A A .  76 PHE CG   1 1 
        7 12009 1 1  76 PHE CZ   C -254.234 -32.013 117.137 1.00 . A A .  76 PHE CZ   1 1 
        7 12010 1 1  76 PHE H    H -256.167 -29.008 113.987 1.00 . A A .  76 PHE H    1 1 
        7 12011 1 1  76 PHE HA   H -255.756 -27.318 116.245 1.00 . A A .  76 PHE HA   1 1 
        7 12012 1 1  76 PHE HB2  H -253.766 -28.333 114.203 1.00 . A A .  76 PHE HB2  1 1 
        7 12013 1 1  76 PHE HB3  H -253.360 -27.580 115.744 1.00 . A A .  76 PHE HB3  1 1 
        7 12014 1 1  76 PHE HD1  H -253.993 -28.732 117.866 1.00 . A A .  76 PHE HD1  1 1 
        7 12015 1 1  76 PHE HD2  H -254.290 -30.628 114.067 1.00 . A A .  76 PHE HD2  1 1 
        7 12016 1 1  76 PHE HE1  H -254.082 -30.927 118.971 1.00 . A A .  76 PHE HE1  1 1 
        7 12017 1 1  76 PHE HE2  H -254.376 -32.825 115.166 1.00 . A A .  76 PHE HE2  1 1 
        7 12018 1 1  76 PHE HZ   H -254.273 -32.977 117.621 1.00 . A A .  76 PHE HZ   1 1 
        7 12019 1 1  76 PHE N    N -256.448 -28.252 114.546 1.00 . A A .  76 PHE N    1 1 
        7 12020 1 1  76 PHE O    O -254.677 -25.938 113.516 1.00 . A A .  76 PHE O    1 1 
        7 12021 1 1  77 GLN C    C -254.778 -22.969 115.363 1.00 . A A .  77 GLN C    1 1 
        7 12022 1 1  77 GLN CA   C -255.899 -23.736 114.679 1.00 . A A .  77 GLN CA   1 1 
        7 12023 1 1  77 GLN CB   C -257.259 -23.074 114.950 1.00 . A A .  77 GLN CB   1 1 
        7 12024 1 1  77 GLN CD   C -256.798 -20.633 114.367 1.00 . A A .  77 GLN CD   1 1 
        7 12025 1 1  77 GLN CG   C -257.599 -21.885 114.058 1.00 . A A .  77 GLN CG   1 1 
        7 12026 1 1  77 GLN H    H -256.401 -25.280 116.025 1.00 . A A .  77 GLN H    1 1 
        7 12027 1 1  77 GLN HA   H -255.717 -23.771 113.616 1.00 . A A .  77 GLN HA   1 1 
        7 12028 1 1  77 GLN HB2  H -258.031 -23.816 114.819 1.00 . A A .  77 GLN HB2  1 1 
        7 12029 1 1  77 GLN HB3  H -257.277 -22.738 115.976 1.00 . A A .  77 GLN HB3  1 1 
        7 12030 1 1  77 GLN HE21 H -255.477 -21.104 112.955 1.00 . A A .  77 GLN HE21 1 1 
        7 12031 1 1  77 GLN HE22 H -255.182 -19.628 113.823 1.00 . A A .  77 GLN HE22 1 1 
        7 12032 1 1  77 GLN HG2  H -257.411 -22.160 113.031 1.00 . A A .  77 GLN HG2  1 1 
        7 12033 1 1  77 GLN HG3  H -258.647 -21.657 114.179 1.00 . A A .  77 GLN HG3  1 1 
        7 12034 1 1  77 GLN N    N -255.920 -25.093 115.189 1.00 . A A .  77 GLN N    1 1 
        7 12035 1 1  77 GLN NE2  N -255.709 -20.433 113.650 1.00 . A A .  77 GLN NE2  1 1 
        7 12036 1 1  77 GLN O    O -254.793 -22.786 116.583 1.00 . A A .  77 GLN O    1 1 
        7 12037 1 1  77 GLN OE1  O -257.174 -19.838 115.229 1.00 . A A .  77 GLN OE1  1 1 
        7 12038 1 1  78 ARG C    C -252.543 -20.444 114.474 1.00 . A A .  78 ARG C    1 1 
        7 12039 1 1  78 ARG CA   C -252.665 -21.812 115.132 1.00 . A A .  78 ARG CA   1 1 
        7 12040 1 1  78 ARG CB   C -251.390 -22.636 114.928 1.00 . A A .  78 ARG CB   1 1 
        7 12041 1 1  78 ARG CD   C -250.231 -22.093 117.110 1.00 . A A .  78 ARG CD   1 1 
        7 12042 1 1  78 ARG CG   C -250.145 -22.061 115.589 1.00 . A A .  78 ARG CG   1 1 
        7 12043 1 1  78 ARG CZ   C -250.044 -19.915 118.242 1.00 . A A .  78 ARG CZ   1 1 
        7 12044 1 1  78 ARG H    H -253.862 -22.669 113.611 1.00 . A A .  78 ARG H    1 1 
        7 12045 1 1  78 ARG HA   H -252.831 -21.678 116.190 1.00 . A A .  78 ARG HA   1 1 
        7 12046 1 1  78 ARG HB2  H -251.553 -23.625 115.329 1.00 . A A .  78 ARG HB2  1 1 
        7 12047 1 1  78 ARG HB3  H -251.201 -22.719 113.868 1.00 . A A .  78 ARG HB3  1 1 
        7 12048 1 1  78 ARG HD2  H -250.859 -22.920 117.403 1.00 . A A .  78 ARG HD2  1 1 
        7 12049 1 1  78 ARG HD3  H -249.237 -22.239 117.509 1.00 . A A .  78 ARG HD3  1 1 
        7 12050 1 1  78 ARG HE   H -251.762 -20.722 117.588 1.00 . A A .  78 ARG HE   1 1 
        7 12051 1 1  78 ARG HG2  H -249.287 -22.638 115.277 1.00 . A A .  78 ARG HG2  1 1 
        7 12052 1 1  78 ARG HG3  H -250.022 -21.038 115.268 1.00 . A A .  78 ARG HG3  1 1 
        7 12053 1 1  78 ARG HH11 H -248.309 -20.946 118.091 1.00 . A A .  78 ARG HH11 1 1 
        7 12054 1 1  78 ARG HH12 H -248.180 -19.386 118.855 1.00 . A A .  78 ARG HH12 1 1 
        7 12055 1 1  78 ARG HH21 H -251.598 -18.648 118.576 1.00 . A A .  78 ARG HH21 1 1 
        7 12056 1 1  78 ARG HH22 H -250.032 -18.066 119.068 1.00 . A A .  78 ARG HH22 1 1 
        7 12057 1 1  78 ARG N    N -253.803 -22.526 114.585 1.00 . A A .  78 ARG N    1 1 
        7 12058 1 1  78 ARG NE   N -250.786 -20.858 117.663 1.00 . A A .  78 ARG NE   1 1 
        7 12059 1 1  78 ARG NH1  N -248.742 -20.100 118.404 1.00 . A A .  78 ARG NH1  1 1 
        7 12060 1 1  78 ARG NH2  N -250.604 -18.794 118.676 1.00 . A A .  78 ARG NH2  1 1 
        7 12061 1 1  78 ARG O    O -252.194 -20.329 113.301 1.00 . A A .  78 ARG O    1 1 
        7 12062 1 1  79 ALA C    C -251.485 -17.380 115.095 1.00 . A A .  79 ALA C    1 1 
        7 12063 1 1  79 ALA CA   C -252.813 -18.048 114.737 1.00 . A A .  79 ALA CA   1 1 
        7 12064 1 1  79 ALA CB   C -253.973 -17.247 115.311 1.00 . A A .  79 ALA CB   1 1 
        7 12065 1 1  79 ALA H    H -253.098 -19.570 116.176 1.00 . A A .  79 ALA H    1 1 
        7 12066 1 1  79 ALA HA   H -252.934 -18.089 113.651 1.00 . A A .  79 ALA HA   1 1 
        7 12067 1 1  79 ALA HB1  H -253.875 -17.191 116.386 1.00 . A A .  79 ALA HB1  1 1 
        7 12068 1 1  79 ALA HB2  H -254.905 -17.730 115.059 1.00 . A A .  79 ALA HB2  1 1 
        7 12069 1 1  79 ALA HB3  H -253.962 -16.250 114.896 1.00 . A A .  79 ALA HB3  1 1 
        7 12070 1 1  79 ALA N    N -252.846 -19.411 115.239 1.00 . A A .  79 ALA N    1 1 
        7 12071 1 1  79 ALA O    O -250.945 -17.598 116.174 1.00 . A A .  79 ALA O    1 1 
        7 12072 1 1  80 ILE C    C -249.887 -14.571 115.152 1.00 . A A .  80 ILE C    1 1 
        7 12073 1 1  80 ILE CA   C -249.710 -15.872 114.381 1.00 . A A .  80 ILE CA   1 1 
        7 12074 1 1  80 ILE CB   C -249.017 -15.586 113.033 1.00 . A A .  80 ILE CB   1 1 
        7 12075 1 1  80 ILE CD1  C -247.310 -17.424 113.396 1.00 . A A .  80 ILE CD1  1 1 
        7 12076 1 1  80 ILE CG1  C -248.384 -16.866 112.491 1.00 . A A .  80 ILE CG1  1 1 
        7 12077 1 1  80 ILE CG2  C -247.967 -14.493 113.174 1.00 . A A .  80 ILE CG2  1 1 
        7 12078 1 1  80 ILE H    H -251.461 -16.436 113.353 1.00 . A A .  80 ILE H    1 1 
        7 12079 1 1  80 ILE HA   H -249.057 -16.506 114.936 1.00 . A A .  80 ILE HA   1 1 
        7 12080 1 1  80 ILE HB   H -249.765 -15.242 112.335 1.00 . A A .  80 ILE HB   1 1 
        7 12081 1 1  80 ILE HD11 H -246.535 -16.682 113.532 1.00 . A A .  80 ILE HD11 1 1 
        7 12082 1 1  80 ILE HD12 H -247.744 -17.670 114.354 1.00 . A A .  80 ILE HD12 1 1 
        7 12083 1 1  80 ILE HD13 H -246.889 -18.310 112.950 1.00 . A A .  80 ILE HD13 1 1 
        7 12084 1 1  80 ILE HG12 H -249.149 -17.621 112.380 1.00 . A A .  80 ILE HG12 1 1 
        7 12085 1 1  80 ILE HG13 H -247.938 -16.663 111.530 1.00 . A A .  80 ILE HG13 1 1 
        7 12086 1 1  80 ILE HG21 H -247.243 -14.784 113.921 1.00 . A A .  80 ILE HG21 1 1 
        7 12087 1 1  80 ILE HG22 H -247.469 -14.347 112.226 1.00 . A A .  80 ILE HG22 1 1 
        7 12088 1 1  80 ILE HG23 H -248.444 -13.571 113.476 1.00 . A A .  80 ILE HG23 1 1 
        7 12089 1 1  80 ILE N    N -250.970 -16.577 114.188 1.00 . A A .  80 ILE N    1 1 
        7 12090 1 1  80 ILE O    O -250.598 -13.664 114.716 1.00 . A A .  80 ILE O    1 1 
        7 12091 1 1  81 GLY C    C -247.792 -12.604 116.738 1.00 . A A .  81 GLY C    1 1 
        7 12092 1 1  81 GLY CA   C -249.132 -13.252 117.022 1.00 . A A .  81 GLY CA   1 1 
        7 12093 1 1  81 GLY H    H -248.845 -15.315 116.689 1.00 . A A .  81 GLY H    1 1 
        7 12094 1 1  81 GLY HA2  H -249.220 -13.431 118.082 1.00 . A A .  81 GLY HA2  1 1 
        7 12095 1 1  81 GLY HA3  H -249.925 -12.588 116.703 1.00 . A A .  81 GLY HA3  1 1 
        7 12096 1 1  81 GLY N    N -249.247 -14.502 116.310 1.00 . A A .  81 GLY N    1 1 
        7 12097 1 1  81 GLY O    O -246.827 -13.304 116.456 1.00 . A A .  81 GLY O    1 1 
        7 12098 1 1  82 PRO C    C -245.312 -10.917 117.405 1.00 . A A .  82 PRO C    1 1 
        7 12099 1 1  82 PRO CA   C -246.470 -10.540 116.493 1.00 . A A .  82 PRO CA   1 1 
        7 12100 1 1  82 PRO CB   C -246.870  -9.075 116.686 1.00 . A A .  82 PRO CB   1 1 
        7 12101 1 1  82 PRO CD   C -248.781 -10.363 117.153 1.00 . A A .  82 PRO CD   1 1 
        7 12102 1 1  82 PRO CG   C -248.345  -9.076 116.529 1.00 . A A .  82 PRO CG   1 1 
        7 12103 1 1  82 PRO HA   H -246.179 -10.698 115.485 1.00 . A A .  82 PRO HA   1 1 
        7 12104 1 1  82 PRO HB2  H -246.573  -8.744 117.671 1.00 . A A .  82 PRO HB2  1 1 
        7 12105 1 1  82 PRO HB3  H -246.393  -8.462 115.934 1.00 . A A .  82 PRO HB3  1 1 
        7 12106 1 1  82 PRO HD2  H -248.823 -10.256 118.209 1.00 . A A .  82 PRO HD2  1 1 
        7 12107 1 1  82 PRO HD3  H -249.725 -10.693 116.749 1.00 . A A .  82 PRO HD3  1 1 
        7 12108 1 1  82 PRO HG2  H -248.776  -8.235 117.053 1.00 . A A .  82 PRO HG2  1 1 
        7 12109 1 1  82 PRO HG3  H -248.611  -9.054 115.483 1.00 . A A .  82 PRO HG3  1 1 
        7 12110 1 1  82 PRO N    N -247.701 -11.272 116.794 1.00 . A A .  82 PRO N    1 1 
        7 12111 1 1  82 PRO O    O -244.154 -10.925 116.981 1.00 . A A .  82 PRO O    1 1 
        7 12112 1 1  83 GLU C    C -244.042 -13.016 119.191 1.00 . A A .  83 GLU C    1 1 
        7 12113 1 1  83 GLU CA   C -244.647 -11.681 119.613 1.00 . A A .  83 GLU CA   1 1 
        7 12114 1 1  83 GLU CB   C -245.312 -11.805 120.962 1.00 . A A .  83 GLU CB   1 1 
        7 12115 1 1  83 GLU CD   C -244.532  -9.510 121.640 1.00 . A A .  83 GLU CD   1 1 
        7 12116 1 1  83 GLU CG   C -245.709 -10.457 121.523 1.00 . A A .  83 GLU CG   1 1 
        7 12117 1 1  83 GLU H    H -246.555 -11.091 118.956 1.00 . A A .  83 GLU H    1 1 
        7 12118 1 1  83 GLU HA   H -243.869 -10.939 119.684 1.00 . A A .  83 GLU HA   1 1 
        7 12119 1 1  83 GLU HB2  H -246.201 -12.412 120.861 1.00 . A A .  83 GLU HB2  1 1 
        7 12120 1 1  83 GLU HB3  H -244.633 -12.279 121.644 1.00 . A A .  83 GLU HB3  1 1 
        7 12121 1 1  83 GLU HG2  H -246.447 -10.014 120.871 1.00 . A A .  83 GLU HG2  1 1 
        7 12122 1 1  83 GLU HG3  H -246.134 -10.605 122.490 1.00 . A A .  83 GLU HG3  1 1 
        7 12123 1 1  83 GLU N    N -245.629 -11.213 118.654 1.00 . A A .  83 GLU N    1 1 
        7 12124 1 1  83 GLU O    O -242.852 -13.269 119.395 1.00 . A A .  83 GLU O    1 1 
        7 12125 1 1  83 GLU OE1  O -243.668  -9.734 122.515 1.00 . A A .  83 GLU OE1  1 1 
        7 12126 1 1  83 GLU OE2  O -244.449  -8.548 120.845 1.00 . A A .  83 GLU OE2  1 1 
        7 12127 1 1  84 GLU C    C -243.804 -15.011 116.743 1.00 . A A .  84 GLU C    1 1 
        7 12128 1 1  84 GLU CA   C -244.466 -15.160 118.110 1.00 . A A .  84 GLU CA   1 1 
        7 12129 1 1  84 GLU CB   C -245.672 -16.095 118.029 1.00 . A A .  84 GLU CB   1 1 
        7 12130 1 1  84 GLU CD   C -247.654 -17.059 119.272 1.00 . A A .  84 GLU CD   1 1 
        7 12131 1 1  84 GLU CG   C -246.397 -16.220 119.355 1.00 . A A .  84 GLU CG   1 1 
        7 12132 1 1  84 GLU H    H -245.817 -13.593 118.519 1.00 . A A .  84 GLU H    1 1 
        7 12133 1 1  84 GLU HA   H -243.751 -15.570 118.806 1.00 . A A .  84 GLU HA   1 1 
        7 12134 1 1  84 GLU HB2  H -246.364 -15.714 117.293 1.00 . A A .  84 GLU HB2  1 1 
        7 12135 1 1  84 GLU HB3  H -245.338 -17.076 117.730 1.00 . A A .  84 GLU HB3  1 1 
        7 12136 1 1  84 GLU HG2  H -245.730 -16.676 120.070 1.00 . A A .  84 GLU HG2  1 1 
        7 12137 1 1  84 GLU HG3  H -246.660 -15.230 119.696 1.00 . A A .  84 GLU HG3  1 1 
        7 12138 1 1  84 GLU N    N -244.883 -13.859 118.613 1.00 . A A .  84 GLU N    1 1 
        7 12139 1 1  84 GLU O    O -244.460 -14.723 115.742 1.00 . A A .  84 GLU O    1 1 
        7 12140 1 1  84 GLU OE1  O -248.639 -16.612 118.651 1.00 . A A .  84 GLU OE1  1 1 
        7 12141 1 1  84 GLU OE2  O -247.674 -18.158 119.862 1.00 . A A .  84 GLU OE2  1 1 
        7 12142 1 1  85 GLU C    C -241.617 -16.116 114.586 1.00 . A A .  85 GLU C    1 1 
        7 12143 1 1  85 GLU CA   C -241.720 -14.906 115.521 1.00 . A A .  85 GLU CA   1 1 
        7 12144 1 1  85 GLU CB   C -240.354 -14.372 115.936 1.00 . A A .  85 GLU CB   1 1 
        7 12145 1 1  85 GLU CD   C -239.134 -12.589 117.273 1.00 . A A .  85 GLU CD   1 1 
        7 12146 1 1  85 GLU CG   C -240.476 -13.152 116.842 1.00 . A A .  85 GLU CG   1 1 
        7 12147 1 1  85 GLU H    H -242.041 -15.532 117.518 1.00 . A A .  85 GLU H    1 1 
        7 12148 1 1  85 GLU HA   H -242.239 -14.122 114.991 1.00 . A A .  85 GLU HA   1 1 
        7 12149 1 1  85 GLU HB2  H -239.816 -15.147 116.465 1.00 . A A .  85 GLU HB2  1 1 
        7 12150 1 1  85 GLU HB3  H -239.800 -14.090 115.054 1.00 . A A .  85 GLU HB3  1 1 
        7 12151 1 1  85 GLU HG2  H -241.024 -12.383 116.315 1.00 . A A .  85 GLU HG2  1 1 
        7 12152 1 1  85 GLU HG3  H -241.031 -13.437 117.725 1.00 . A A .  85 GLU HG3  1 1 
        7 12153 1 1  85 GLU N    N -242.497 -15.197 116.712 1.00 . A A .  85 GLU N    1 1 
        7 12154 1 1  85 GLU O    O -241.354 -17.254 115.010 1.00 . A A .  85 GLU O    1 1 
        7 12155 1 1  85 GLU OE1  O -238.498 -13.180 118.172 1.00 . A A .  85 GLU OE1  1 1 
        7 12156 1 1  85 GLU OE2  O -238.717 -11.547 116.729 1.00 . A A .  85 GLU OE2  1 1 
        7 12157 1 1  86 ILE C    C -240.694 -17.649 112.011 1.00 . A A .  86 ILE C    1 1 
        7 12158 1 1  86 ILE CA   C -241.979 -16.886 112.288 1.00 . A A .  86 ILE CA   1 1 
        7 12159 1 1  86 ILE CB   C -242.524 -16.306 110.971 1.00 . A A .  86 ILE CB   1 1 
        7 12160 1 1  86 ILE CD1  C -242.019 -14.660 109.088 1.00 . A A .  86 ILE CD1  1 1 
        7 12161 1 1  86 ILE CG1  C -241.595 -15.211 110.432 1.00 . A A .  86 ILE CG1  1 1 
        7 12162 1 1  86 ILE CG2  C -243.921 -15.764 111.207 1.00 . A A .  86 ILE CG2  1 1 
        7 12163 1 1  86 ILE H    H -241.843 -14.906 113.017 1.00 . A A .  86 ILE H    1 1 
        7 12164 1 1  86 ILE HA   H -242.711 -17.584 112.666 1.00 . A A .  86 ILE HA   1 1 
        7 12165 1 1  86 ILE HB   H -242.590 -17.107 110.249 1.00 . A A .  86 ILE HB   1 1 
        7 12166 1 1  86 ILE HD11 H -243.020 -14.258 109.162 1.00 . A A .  86 ILE HD11 1 1 
        7 12167 1 1  86 ILE HD12 H -241.340 -13.875 108.791 1.00 . A A .  86 ILE HD12 1 1 
        7 12168 1 1  86 ILE HD13 H -242.001 -15.449 108.351 1.00 . A A .  86 ILE HD13 1 1 
        7 12169 1 1  86 ILE HG12 H -241.575 -14.392 111.132 1.00 . A A .  86 ILE HG12 1 1 
        7 12170 1 1  86 ILE HG13 H -240.598 -15.613 110.325 1.00 . A A .  86 ILE HG13 1 1 
        7 12171 1 1  86 ILE HG21 H -243.883 -15.010 111.978 1.00 . A A .  86 ILE HG21 1 1 
        7 12172 1 1  86 ILE HG22 H -244.301 -15.331 110.294 1.00 . A A .  86 ILE HG22 1 1 
        7 12173 1 1  86 ILE HG23 H -244.568 -16.569 111.525 1.00 . A A .  86 ILE HG23 1 1 
        7 12174 1 1  86 ILE N    N -241.813 -15.845 113.299 1.00 . A A .  86 ILE N    1 1 
        7 12175 1 1  86 ILE O    O -240.742 -18.811 111.610 1.00 . A A .  86 ILE O    1 1 
        7 12176 1 1  87 MET C    C -238.196 -18.869 113.033 1.00 . A A .  87 MET C    1 1 
        7 12177 1 1  87 MET CA   C -238.279 -17.705 112.062 1.00 . A A .  87 MET CA   1 1 
        7 12178 1 1  87 MET CB   C -237.092 -16.760 112.268 1.00 . A A .  87 MET CB   1 1 
        7 12179 1 1  87 MET CE   C -237.515 -17.438 108.940 1.00 . A A .  87 MET CE   1 1 
        7 12180 1 1  87 MET CG   C -236.839 -15.797 111.110 1.00 . A A .  87 MET CG   1 1 
        7 12181 1 1  87 MET H    H -239.557 -16.065 112.493 1.00 . A A .  87 MET H    1 1 
        7 12182 1 1  87 MET HA   H -238.246 -18.097 111.055 1.00 . A A .  87 MET HA   1 1 
        7 12183 1 1  87 MET HB2  H -237.266 -16.174 113.158 1.00 . A A .  87 MET HB2  1 1 
        7 12184 1 1  87 MET HB3  H -236.202 -17.353 112.410 1.00 . A A .  87 MET HB3  1 1 
        7 12185 1 1  87 MET HE1  H -237.924 -18.126 109.665 1.00 . A A .  87 MET HE1  1 1 
        7 12186 1 1  87 MET HE2  H -238.271 -16.717 108.662 1.00 . A A .  87 MET HE2  1 1 
        7 12187 1 1  87 MET HE3  H -237.200 -17.983 108.062 1.00 . A A .  87 MET HE3  1 1 
        7 12188 1 1  87 MET HG2  H -237.781 -15.354 110.821 1.00 . A A .  87 MET HG2  1 1 
        7 12189 1 1  87 MET HG3  H -236.173 -15.018 111.453 1.00 . A A .  87 MET HG3  1 1 
        7 12190 1 1  87 MET N    N -239.549 -17.014 112.225 1.00 . A A .  87 MET N    1 1 
        7 12191 1 1  87 MET O    O -237.615 -19.906 112.724 1.00 . A A .  87 MET O    1 1 
        7 12192 1 1  87 MET SD   S -236.106 -16.587 109.653 1.00 . A A .  87 MET SD   1 1 
        7 12193 1 1  88 GLN C    C -239.746 -20.869 114.800 1.00 . A A .  88 GLN C    1 1 
        7 12194 1 1  88 GLN CA   C -238.794 -19.763 115.200 1.00 . A A .  88 GLN CA   1 1 
        7 12195 1 1  88 GLN CB   C -239.175 -19.212 116.569 1.00 . A A .  88 GLN CB   1 1 
        7 12196 1 1  88 GLN CD   C -238.639 -17.567 118.401 1.00 . A A .  88 GLN CD   1 1 
        7 12197 1 1  88 GLN CG   C -238.239 -18.125 117.052 1.00 . A A .  88 GLN CG   1 1 
        7 12198 1 1  88 GLN H    H -239.399 -17.921 114.334 1.00 . A A .  88 GLN H    1 1 
        7 12199 1 1  88 GLN HA   H -237.788 -20.152 115.240 1.00 . A A .  88 GLN HA   1 1 
        7 12200 1 1  88 GLN HB2  H -240.174 -18.804 116.516 1.00 . A A .  88 GLN HB2  1 1 
        7 12201 1 1  88 GLN HB3  H -239.161 -20.016 117.288 1.00 . A A .  88 GLN HB3  1 1 
        7 12202 1 1  88 GLN HE21 H -237.835 -15.810 117.944 1.00 . A A .  88 GLN HE21 1 1 
        7 12203 1 1  88 GLN HE22 H -238.580 -15.919 119.503 1.00 . A A .  88 GLN HE22 1 1 
        7 12204 1 1  88 GLN HG2  H -237.242 -18.531 117.126 1.00 . A A .  88 GLN HG2  1 1 
        7 12205 1 1  88 GLN HG3  H -238.251 -17.327 116.327 1.00 . A A .  88 GLN HG3  1 1 
        7 12206 1 1  88 GLN N    N -238.837 -18.720 114.187 1.00 . A A .  88 GLN N    1 1 
        7 12207 1 1  88 GLN NE2  N -238.316 -16.309 118.642 1.00 . A A .  88 GLN NE2  1 1 
        7 12208 1 1  88 GLN O    O -239.474 -22.054 114.985 1.00 . A A .  88 GLN O    1 1 
        7 12209 1 1  88 GLN OE1  O -239.227 -18.265 119.225 1.00 . A A .  88 GLN OE1  1 1 
        7 12210 1 1  89 ILE C    C -241.329 -22.282 112.660 1.00 . A A .  89 ILE C    1 1 
        7 12211 1 1  89 ILE CA   C -241.883 -21.353 113.735 1.00 . A A .  89 ILE CA   1 1 
        7 12212 1 1  89 ILE CB   C -243.053 -20.554 113.151 1.00 . A A .  89 ILE CB   1 1 
        7 12213 1 1  89 ILE CD1  C -243.775 -19.999 115.538 1.00 . A A .  89 ILE CD1  1 1 
        7 12214 1 1  89 ILE CG1  C -243.470 -19.476 114.149 1.00 . A A .  89 ILE CG1  1 1 
        7 12215 1 1  89 ILE CG2  C -244.220 -21.474 112.820 1.00 . A A .  89 ILE CG2  1 1 
        7 12216 1 1  89 ILE H    H -241.002 -19.474 114.140 1.00 . A A .  89 ILE H    1 1 
        7 12217 1 1  89 ILE HA   H -242.256 -21.928 114.566 1.00 . A A .  89 ILE HA   1 1 
        7 12218 1 1  89 ILE HB   H -242.720 -20.082 112.233 1.00 . A A .  89 ILE HB   1 1 
        7 12219 1 1  89 ILE HD11 H -244.563 -20.734 115.483 1.00 . A A .  89 ILE HD11 1 1 
        7 12220 1 1  89 ILE HD12 H -242.883 -20.451 115.952 1.00 . A A .  89 ILE HD12 1 1 
        7 12221 1 1  89 ILE HD13 H -244.087 -19.179 116.170 1.00 . A A .  89 ILE HD13 1 1 
        7 12222 1 1  89 ILE HG12 H -242.676 -18.751 114.238 1.00 . A A .  89 ILE HG12 1 1 
        7 12223 1 1  89 ILE HG13 H -244.343 -18.991 113.782 1.00 . A A .  89 ILE HG13 1 1 
        7 12224 1 1  89 ILE HG21 H -243.895 -22.225 112.115 1.00 . A A .  89 ILE HG21 1 1 
        7 12225 1 1  89 ILE HG22 H -244.566 -21.954 113.723 1.00 . A A .  89 ILE HG22 1 1 
        7 12226 1 1  89 ILE HG23 H -245.023 -20.896 112.387 1.00 . A A .  89 ILE HG23 1 1 
        7 12227 1 1  89 ILE N    N -240.858 -20.445 114.224 1.00 . A A .  89 ILE N    1 1 
        7 12228 1 1  89 ILE O    O -241.451 -23.500 112.746 1.00 . A A .  89 ILE O    1 1 
        7 12229 1 1  90 LEU C    C -238.924 -23.229 110.870 1.00 . A A .  90 LEU C    1 1 
        7 12230 1 1  90 LEU CA   C -240.169 -22.416 110.518 1.00 . A A .  90 LEU CA   1 1 
        7 12231 1 1  90 LEU CB   C -239.889 -21.431 109.389 1.00 . A A .  90 LEU CB   1 1 
        7 12232 1 1  90 LEU CD1  C -240.731 -19.494 108.034 1.00 . A A .  90 LEU CD1  1 1 
        7 12233 1 1  90 LEU CD2  C -242.088 -21.589 108.200 1.00 . A A .  90 LEU CD2  1 1 
        7 12234 1 1  90 LEU CG   C -241.124 -20.659 108.922 1.00 . A A .  90 LEU CG   1 1 
        7 12235 1 1  90 LEU H    H -240.565 -20.709 111.703 1.00 . A A .  90 LEU H    1 1 
        7 12236 1 1  90 LEU HA   H -240.941 -23.098 110.193 1.00 . A A .  90 LEU HA   1 1 
        7 12237 1 1  90 LEU HB2  H -239.146 -20.724 109.729 1.00 . A A .  90 LEU HB2  1 1 
        7 12238 1 1  90 LEU HB3  H -239.490 -21.976 108.548 1.00 . A A .  90 LEU HB3  1 1 
        7 12239 1 1  90 LEU HD11 H -240.160 -19.855 107.192 1.00 . A A .  90 LEU HD11 1 1 
        7 12240 1 1  90 LEU HD12 H -241.623 -18.996 107.680 1.00 . A A .  90 LEU HD12 1 1 
        7 12241 1 1  90 LEU HD13 H -240.135 -18.795 108.603 1.00 . A A .  90 LEU HD13 1 1 
        7 12242 1 1  90 LEU HD21 H -241.588 -22.042 107.356 1.00 . A A .  90 LEU HD21 1 1 
        7 12243 1 1  90 LEU HD22 H -242.421 -22.363 108.879 1.00 . A A .  90 LEU HD22 1 1 
        7 12244 1 1  90 LEU HD23 H -242.942 -21.025 107.852 1.00 . A A .  90 LEU HD23 1 1 
        7 12245 1 1  90 LEU HG   H -241.635 -20.257 109.786 1.00 . A A .  90 LEU HG   1 1 
        7 12246 1 1  90 LEU N    N -240.688 -21.684 111.668 1.00 . A A .  90 LEU N    1 1 
        7 12247 1 1  90 LEU O    O -238.566 -24.174 110.167 1.00 . A A .  90 LEU O    1 1 
        7 12248 1 1  91 SER C    C -237.601 -24.851 113.230 1.00 . A A .  91 SER C    1 1 
        7 12249 1 1  91 SER CA   C -237.124 -23.620 112.460 1.00 . A A .  91 SER CA   1 1 
        7 12250 1 1  91 SER CB   C -236.236 -22.747 113.348 1.00 . A A .  91 SER CB   1 1 
        7 12251 1 1  91 SER H    H -238.531 -22.039 112.427 1.00 . A A .  91 SER H    1 1 
        7 12252 1 1  91 SER HA   H -236.548 -23.947 111.607 1.00 . A A .  91 SER HA   1 1 
        7 12253 1 1  91 SER HB2  H -236.817 -22.369 114.178 1.00 . A A .  91 SER HB2  1 1 
        7 12254 1 1  91 SER HB3  H -235.413 -23.339 113.724 1.00 . A A .  91 SER HB3  1 1 
        7 12255 1 1  91 SER HG   H -236.311 -20.891 112.711 1.00 . A A .  91 SER HG   1 1 
        7 12256 1 1  91 SER N    N -238.259 -22.854 111.956 1.00 . A A .  91 SER N    1 1 
        7 12257 1 1  91 SER O    O -236.796 -25.643 113.724 1.00 . A A .  91 SER O    1 1 
        7 12258 1 1  91 SER OG   O -235.714 -21.649 112.619 1.00 . A A .  91 SER OG   1 1 
        7 12259 1 1  92 SER C    C -240.286 -26.994 113.156 1.00 . A A .  92 SER C    1 1 
        7 12260 1 1  92 SER CA   C -239.504 -26.075 114.082 1.00 . A A .  92 SER CA   1 1 
        7 12261 1 1  92 SER CB   C -240.414 -25.509 115.171 1.00 . A A .  92 SER CB   1 1 
        7 12262 1 1  92 SER H    H -239.501 -24.403 112.850 1.00 . A A .  92 SER H    1 1 
        7 12263 1 1  92 SER HA   H -238.708 -26.637 114.546 1.00 . A A .  92 SER HA   1 1 
        7 12264 1 1  92 SER HB2  H -241.253 -25.005 114.713 1.00 . A A .  92 SER HB2  1 1 
        7 12265 1 1  92 SER HB3  H -240.771 -26.315 115.795 1.00 . A A .  92 SER HB3  1 1 
        7 12266 1 1  92 SER HG   H -239.602 -23.749 115.496 1.00 . A A .  92 SER HG   1 1 
        7 12267 1 1  92 SER N    N -238.912 -25.003 113.331 1.00 . A A .  92 SER N    1 1 
        7 12268 1 1  92 SER O    O -241.052 -26.541 112.302 1.00 . A A .  92 SER O    1 1 
        7 12269 1 1  92 SER OG   O -239.708 -24.581 115.980 1.00 . A A .  92 SER OG   1 1 
        7 12270 1 1  93 TRP C    C -240.168 -29.600 111.229 1.00 . A A .  93 TRP C    1 1 
        7 12271 1 1  93 TRP CA   C -240.727 -29.362 112.626 1.00 . A A .  93 TRP CA   1 1 
        7 12272 1 1  93 TRP CB   C -242.243 -29.123 112.553 1.00 . A A .  93 TRP CB   1 1 
        7 12273 1 1  93 TRP CD1  C -243.070 -30.170 114.737 1.00 . A A .  93 TRP CD1  1 1 
        7 12274 1 1  93 TRP CD2  C -243.538 -27.989 114.527 1.00 . A A .  93 TRP CD2  1 1 
        7 12275 1 1  93 TRP CE2  C -244.037 -28.440 115.762 1.00 . A A .  93 TRP CE2  1 1 
        7 12276 1 1  93 TRP CE3  C -243.714 -26.644 114.176 1.00 . A A .  93 TRP CE3  1 1 
        7 12277 1 1  93 TRP CG   C -242.915 -29.111 113.890 1.00 . A A .  93 TRP CG   1 1 
        7 12278 1 1  93 TRP CH2  C -244.862 -26.289 116.278 1.00 . A A .  93 TRP CH2  1 1 
        7 12279 1 1  93 TRP CZ2  C -244.705 -27.597 116.645 1.00 . A A .  93 TRP CZ2  1 1 
        7 12280 1 1  93 TRP CZ3  C -244.376 -25.810 115.056 1.00 . A A .  93 TRP CZ3  1 1 
        7 12281 1 1  93 TRP H    H -239.283 -28.501 113.918 1.00 . A A .  93 TRP H    1 1 
        7 12282 1 1  93 TRP HA   H -240.556 -30.261 113.203 1.00 . A A .  93 TRP HA   1 1 
        7 12283 1 1  93 TRP HB2  H -242.430 -28.170 112.081 1.00 . A A .  93 TRP HB2  1 1 
        7 12284 1 1  93 TRP HB3  H -242.694 -29.905 111.957 1.00 . A A .  93 TRP HB3  1 1 
        7 12285 1 1  93 TRP HD1  H -242.707 -31.169 114.539 1.00 . A A .  93 TRP HD1  1 1 
        7 12286 1 1  93 TRP HE1  H -243.969 -30.353 116.626 1.00 . A A .  93 TRP HE1  1 1 
        7 12287 1 1  93 TRP HE3  H -243.345 -26.256 113.236 1.00 . A A .  93 TRP HE3  1 1 
        7 12288 1 1  93 TRP HH2  H -245.374 -25.602 116.937 1.00 . A A .  93 TRP HH2  1 1 
        7 12289 1 1  93 TRP HZ2  H -245.086 -27.947 117.592 1.00 . A A .  93 TRP HZ2  1 1 
        7 12290 1 1  93 TRP HZ3  H -244.521 -24.769 114.804 1.00 . A A .  93 TRP HZ3  1 1 
        7 12291 1 1  93 TRP N    N -240.023 -28.277 113.320 1.00 . A A .  93 TRP N    1 1 
        7 12292 1 1  93 TRP NE1  N -243.741 -29.775 115.867 1.00 . A A .  93 TRP NE1  1 1 
        7 12293 1 1  93 TRP O    O -239.893 -28.664 110.478 1.00 . A A .  93 TRP O    1 1 
        7 12294 1 1  94 PHE C    C -240.102 -32.631 109.221 1.00 . A A .  94 PHE C    1 1 
        7 12295 1 1  94 PHE CA   C -239.512 -31.271 109.588 1.00 . A A .  94 PHE CA   1 1 
        7 12296 1 1  94 PHE CB   C -237.969 -31.289 109.529 1.00 . A A .  94 PHE CB   1 1 
        7 12297 1 1  94 PHE CD1  C -237.154 -31.545 111.896 1.00 . A A .  94 PHE CD1  1 1 
        7 12298 1 1  94 PHE CD2  C -236.791 -33.345 110.376 1.00 . A A .  94 PHE CD2  1 1 
        7 12299 1 1  94 PHE CE1  C -236.529 -32.262 112.899 1.00 . A A .  94 PHE CE1  1 1 
        7 12300 1 1  94 PHE CE2  C -236.164 -34.065 111.374 1.00 . A A .  94 PHE CE2  1 1 
        7 12301 1 1  94 PHE CG   C -237.295 -32.077 110.624 1.00 . A A .  94 PHE CG   1 1 
        7 12302 1 1  94 PHE CZ   C -236.034 -33.524 112.637 1.00 . A A .  94 PHE CZ   1 1 
        7 12303 1 1  94 PHE H    H -240.181 -31.563 111.564 1.00 . A A .  94 PHE H    1 1 
        7 12304 1 1  94 PHE HA   H -239.876 -30.542 108.877 1.00 . A A .  94 PHE HA   1 1 
        7 12305 1 1  94 PHE HB2  H -237.664 -31.715 108.588 1.00 . A A .  94 PHE HB2  1 1 
        7 12306 1 1  94 PHE HB3  H -237.607 -30.270 109.585 1.00 . A A .  94 PHE HB3  1 1 
        7 12307 1 1  94 PHE HD1  H -237.541 -30.558 112.104 1.00 . A A .  94 PHE HD1  1 1 
        7 12308 1 1  94 PHE HD2  H -236.893 -33.771 109.389 1.00 . A A .  94 PHE HD2  1 1 
        7 12309 1 1  94 PHE HE1  H -236.429 -31.835 113.886 1.00 . A A .  94 PHE HE1  1 1 
        7 12310 1 1  94 PHE HE2  H -235.778 -35.053 111.168 1.00 . A A .  94 PHE HE2  1 1 
        7 12311 1 1  94 PHE HZ   H -235.544 -34.085 113.418 1.00 . A A .  94 PHE HZ   1 1 
        7 12312 1 1  94 PHE N    N -239.985 -30.870 110.903 1.00 . A A .  94 PHE N    1 1 
        7 12313 1 1  94 PHE O    O -239.713 -33.666 109.766 1.00 . A A .  94 PHE O    1 1 
        7 12314 1 1  95 PRO C    C -240.985 -34.641 106.869 1.00 . A A .  95 PRO C    1 1 
        7 12315 1 1  95 PRO CA   C -241.786 -33.854 107.903 1.00 . A A .  95 PRO CA   1 1 
        7 12316 1 1  95 PRO CB   C -243.095 -33.337 107.281 1.00 . A A .  95 PRO CB   1 1 
        7 12317 1 1  95 PRO CD   C -241.650 -31.459 107.658 1.00 . A A .  95 PRO CD   1 1 
        7 12318 1 1  95 PRO CG   C -243.086 -31.851 107.471 1.00 . A A .  95 PRO CG   1 1 
        7 12319 1 1  95 PRO HA   H -242.011 -34.493 108.745 1.00 . A A .  95 PRO HA   1 1 
        7 12320 1 1  95 PRO HB2  H -243.121 -33.597 106.235 1.00 . A A .  95 PRO HB2  1 1 
        7 12321 1 1  95 PRO HB3  H -243.934 -33.791 107.787 1.00 . A A .  95 PRO HB3  1 1 
        7 12322 1 1  95 PRO HD2  H -241.173 -31.291 106.702 1.00 . A A .  95 PRO HD2  1 1 
        7 12323 1 1  95 PRO HD3  H -241.571 -30.583 108.285 1.00 . A A .  95 PRO HD3  1 1 
        7 12324 1 1  95 PRO HG2  H -243.494 -31.367 106.596 1.00 . A A .  95 PRO HG2  1 1 
        7 12325 1 1  95 PRO HG3  H -243.662 -31.591 108.346 1.00 . A A .  95 PRO HG3  1 1 
        7 12326 1 1  95 PRO N    N -241.097 -32.636 108.326 1.00 . A A .  95 PRO N    1 1 
        7 12327 1 1  95 PRO O    O -239.879 -34.249 106.497 1.00 . A A .  95 PRO O    1 1 
        7 12328 1 1  96 GLU C    C -241.233 -36.060 103.991 1.00 . A A .  96 GLU C    1 1 
        7 12329 1 1  96 GLU CA   C -240.904 -36.574 105.389 1.00 . A A .  96 GLU CA   1 1 
        7 12330 1 1  96 GLU CB   C -241.353 -38.027 105.539 1.00 . A A .  96 GLU CB   1 1 
        7 12331 1 1  96 GLU CD   C -241.613 -40.011 107.076 1.00 . A A .  96 GLU CD   1 1 
        7 12332 1 1  96 GLU CG   C -241.114 -38.591 106.931 1.00 . A A .  96 GLU CG   1 1 
        7 12333 1 1  96 GLU H    H -242.445 -36.007 106.730 1.00 . A A .  96 GLU H    1 1 
        7 12334 1 1  96 GLU HA   H -239.838 -36.512 105.545 1.00 . A A .  96 GLU HA   1 1 
        7 12335 1 1  96 GLU HB2  H -242.411 -38.088 105.324 1.00 . A A .  96 GLU HB2  1 1 
        7 12336 1 1  96 GLU HB3  H -240.814 -38.634 104.828 1.00 . A A .  96 GLU HB3  1 1 
        7 12337 1 1  96 GLU HG2  H -240.053 -38.577 107.133 1.00 . A A .  96 GLU HG2  1 1 
        7 12338 1 1  96 GLU HG3  H -241.625 -37.969 107.651 1.00 . A A .  96 GLU HG3  1 1 
        7 12339 1 1  96 GLU N    N -241.557 -35.743 106.394 1.00 . A A .  96 GLU N    1 1 
        7 12340 1 1  96 GLU O    O -240.693 -36.533 102.991 1.00 . A A .  96 GLU O    1 1 
        7 12341 1 1  96 GLU OE1  O -242.842 -40.206 107.192 1.00 . A A .  96 GLU OE1  1 1 
        7 12342 1 1  96 GLU OE2  O -240.782 -40.941 107.077 1.00 . A A .  96 GLU OE2  1 1 
        7 12343 1 1  97 GLU C    C -242.449 -32.946 102.878 1.00 . A A .  97 GLU C    1 1 
        7 12344 1 1  97 GLU CA   C -242.549 -34.464 102.704 1.00 . A A .  97 GLU CA   1 1 
        7 12345 1 1  97 GLU CB   C -243.988 -34.909 102.386 1.00 . A A .  97 GLU CB   1 1 
        7 12346 1 1  97 GLU CD   C -244.470 -33.773 100.171 1.00 . A A .  97 GLU CD   1 1 
        7 12347 1 1  97 GLU CG   C -244.287 -35.087 100.900 1.00 . A A .  97 GLU CG   1 1 
        7 12348 1 1  97 GLU H    H -242.511 -34.766 104.787 1.00 . A A .  97 GLU H    1 1 
        7 12349 1 1  97 GLU HA   H -241.884 -34.783 101.915 1.00 . A A .  97 GLU HA   1 1 
        7 12350 1 1  97 GLU HB2  H -244.174 -35.852 102.881 1.00 . A A .  97 GLU HB2  1 1 
        7 12351 1 1  97 GLU HB3  H -244.669 -34.171 102.781 1.00 . A A .  97 GLU HB3  1 1 
        7 12352 1 1  97 GLU HG2  H -243.468 -35.620 100.443 1.00 . A A .  97 GLU HG2  1 1 
        7 12353 1 1  97 GLU HG3  H -245.192 -35.667 100.797 1.00 . A A .  97 GLU HG3  1 1 
        7 12354 1 1  97 GLU N    N -242.127 -35.087 103.947 1.00 . A A .  97 GLU N    1 1 
        7 12355 1 1  97 GLU O    O -241.500 -32.460 103.497 1.00 . A A .  97 GLU O    1 1 
        7 12356 1 1  97 GLU OE1  O -245.456 -33.067 100.463 1.00 . A A .  97 GLU OE1  1 1 
        7 12357 1 1  97 GLU OE2  O -243.627 -33.430  99.322 1.00 . A A .  97 GLU OE2  1 1 
        7 12358 1 1  98 GLY C    C -244.010 -30.412 103.894 1.00 . A A .  98 GLY C    1 1 
        7 12359 1 1  98 GLY CA   C -243.423 -30.771 102.550 1.00 . A A .  98 GLY CA   1 1 
        7 12360 1 1  98 GLY H    H -244.122 -32.628 101.827 1.00 . A A .  98 GLY H    1 1 
        7 12361 1 1  98 GLY HA2  H -244.016 -30.313 101.776 1.00 . A A .  98 GLY HA2  1 1 
        7 12362 1 1  98 GLY HA3  H -242.411 -30.399 102.492 1.00 . A A .  98 GLY HA3  1 1 
        7 12363 1 1  98 GLY N    N -243.409 -32.203 102.352 1.00 . A A .  98 GLY N    1 1 
        7 12364 1 1  98 GLY O    O -244.567 -31.275 104.578 1.00 . A A .  98 GLY O    1 1 
        7 12365 1 1  99 TYR C    C -245.904 -28.946 105.666 1.00 . A A .  99 TYR C    1 1 
        7 12366 1 1  99 TYR CA   C -244.401 -28.694 105.570 1.00 . A A .  99 TYR CA   1 1 
        7 12367 1 1  99 TYR CB   C -244.084 -27.209 105.784 1.00 . A A .  99 TYR CB   1 1 
        7 12368 1 1  99 TYR CD1  C -244.239 -27.477 108.297 1.00 . A A .  99 TYR CD1  1 1 
        7 12369 1 1  99 TYR CD2  C -244.988 -25.425 107.337 1.00 . A A .  99 TYR CD2  1 1 
        7 12370 1 1  99 TYR CE1  C -244.567 -27.012 109.557 1.00 . A A .  99 TYR CE1  1 1 
        7 12371 1 1  99 TYR CE2  C -245.317 -24.954 108.596 1.00 . A A .  99 TYR CE2  1 1 
        7 12372 1 1  99 TYR CG   C -244.444 -26.694 107.164 1.00 . A A .  99 TYR CG   1 1 
        7 12373 1 1  99 TYR CZ   C -245.103 -25.750 109.702 1.00 . A A .  99 TYR CZ   1 1 
        7 12374 1 1  99 TYR H    H -243.426 -28.508 103.695 1.00 . A A .  99 TYR H    1 1 
        7 12375 1 1  99 TYR HA   H -243.908 -29.269 106.342 1.00 . A A .  99 TYR HA   1 1 
        7 12376 1 1  99 TYR HB2  H -243.025 -27.050 105.637 1.00 . A A .  99 TYR HB2  1 1 
        7 12377 1 1  99 TYR HB3  H -244.631 -26.624 105.057 1.00 . A A .  99 TYR HB3  1 1 
        7 12378 1 1  99 TYR HD1  H -243.818 -28.465 108.183 1.00 . A A .  99 TYR HD1  1 1 
        7 12379 1 1  99 TYR HD2  H -245.152 -24.801 106.471 1.00 . A A .  99 TYR HD2  1 1 
        7 12380 1 1  99 TYR HE1  H -244.401 -27.635 110.421 1.00 . A A .  99 TYR HE1  1 1 
        7 12381 1 1  99 TYR HE2  H -245.737 -23.965 108.708 1.00 . A A .  99 TYR HE2  1 1 
        7 12382 1 1  99 TYR HH   H -246.204 -24.694 110.888 1.00 . A A .  99 TYR HH   1 1 
        7 12383 1 1  99 TYR N    N -243.885 -29.150 104.286 1.00 . A A .  99 TYR N    1 1 
        7 12384 1 1  99 TYR O    O -246.674 -28.542 104.792 1.00 . A A .  99 TYR O    1 1 
        7 12385 1 1  99 TYR OH   O -245.432 -25.286 110.954 1.00 . A A .  99 TYR OH   1 1 
        7 12386 1 1 100 MET C    C -248.562 -28.828 107.430 1.00 . A A . 100 MET C    1 1 
        7 12387 1 1 100 MET CA   C -247.701 -30.005 106.964 1.00 . A A . 100 MET CA   1 1 
        7 12388 1 1 100 MET CB   C -247.752 -31.134 107.999 1.00 . A A . 100 MET CB   1 1 
        7 12389 1 1 100 MET CE   C -248.870 -32.380 110.747 1.00 . A A . 100 MET CE   1 1 
        7 12390 1 1 100 MET CG   C -247.119 -30.763 109.335 1.00 . A A . 100 MET CG   1 1 
        7 12391 1 1 100 MET H    H -245.641 -29.845 107.422 1.00 . A A . 100 MET H    1 1 
        7 12392 1 1 100 MET HA   H -248.091 -30.373 106.027 1.00 . A A . 100 MET HA   1 1 
        7 12393 1 1 100 MET HB2  H -248.784 -31.397 108.175 1.00 . A A . 100 MET HB2  1 1 
        7 12394 1 1 100 MET HB3  H -247.231 -31.994 107.606 1.00 . A A . 100 MET HB3  1 1 
        7 12395 1 1 100 MET HE1  H -249.327 -32.620 109.799 1.00 . A A . 100 MET HE1  1 1 
        7 12396 1 1 100 MET HE2  H -249.031 -33.191 111.443 1.00 . A A . 100 MET HE2  1 1 
        7 12397 1 1 100 MET HE3  H -249.311 -31.475 111.141 1.00 . A A . 100 MET HE3  1 1 
        7 12398 1 1 100 MET HG2  H -246.098 -30.456 109.158 1.00 . A A . 100 MET HG2  1 1 
        7 12399 1 1 100 MET HG3  H -247.671 -29.938 109.763 1.00 . A A . 100 MET HG3  1 1 
        7 12400 1 1 100 MET N    N -246.308 -29.610 106.746 1.00 . A A . 100 MET N    1 1 
        7 12401 1 1 100 MET O    O -249.584 -29.013 108.094 1.00 . A A . 100 MET O    1 1 
        7 12402 1 1 100 MET SD   S -247.112 -32.128 110.512 1.00 . A A . 100 MET SD   1 1 
        7 12403 1 1 101 GLY C    C -248.637 -25.334 106.416 1.00 . A A . 101 GLY C    1 1 
        7 12404 1 1 101 GLY CA   C -248.880 -26.435 107.420 1.00 . A A . 101 GLY CA   1 1 
        7 12405 1 1 101 GLY H    H -247.337 -27.548 106.518 1.00 . A A . 101 GLY H    1 1 
        7 12406 1 1 101 GLY HA2  H -248.561 -26.100 108.394 1.00 . A A . 101 GLY HA2  1 1 
        7 12407 1 1 101 GLY HA3  H -249.937 -26.662 107.451 1.00 . A A . 101 GLY HA3  1 1 
        7 12408 1 1 101 GLY N    N -248.149 -27.627 107.063 1.00 . A A . 101 GLY N    1 1 
        7 12409 1 1 101 GLY O    O -247.668 -25.389 105.656 1.00 . A A . 101 GLY O    1 1 
        7 12410 1 1 102 ARG C    C -249.993 -21.978 106.074 1.00 . A A . 102 ARG C    1 1 
        7 12411 1 1 102 ARG CA   C -249.383 -23.232 105.468 1.00 . A A . 102 ARG CA   1 1 
        7 12412 1 1 102 ARG CB   C -250.030 -23.566 104.118 1.00 . A A . 102 ARG CB   1 1 
        7 12413 1 1 102 ARG CD   C -251.910 -24.684 102.875 1.00 . A A . 102 ARG CD   1 1 
        7 12414 1 1 102 ARG CG   C -251.421 -24.177 104.224 1.00 . A A . 102 ARG CG   1 1 
        7 12415 1 1 102 ARG CZ   C -251.094 -26.158 101.064 1.00 . A A . 102 ARG CZ   1 1 
        7 12416 1 1 102 ARG H    H -250.271 -24.362 107.014 1.00 . A A . 102 ARG H    1 1 
        7 12417 1 1 102 ARG HA   H -248.328 -23.059 105.315 1.00 . A A . 102 ARG HA   1 1 
        7 12418 1 1 102 ARG HB2  H -250.105 -22.659 103.538 1.00 . A A . 102 ARG HB2  1 1 
        7 12419 1 1 102 ARG HB3  H -249.395 -24.265 103.593 1.00 . A A . 102 ARG HB3  1 1 
        7 12420 1 1 102 ARG HD2  H -252.862 -25.176 103.011 1.00 . A A . 102 ARG HD2  1 1 
        7 12421 1 1 102 ARG HD3  H -252.031 -23.843 102.208 1.00 . A A . 102 ARG HD3  1 1 
        7 12422 1 1 102 ARG HE   H -250.171 -25.880 102.821 1.00 . A A . 102 ARG HE   1 1 
        7 12423 1 1 102 ARG HG2  H -251.388 -25.001 104.918 1.00 . A A . 102 ARG HG2  1 1 
        7 12424 1 1 102 ARG HG3  H -252.107 -23.425 104.587 1.00 . A A . 102 ARG HG3  1 1 
        7 12425 1 1 102 ARG HH11 H -252.909 -25.325 100.687 1.00 . A A . 102 ARG HH11 1 1 
        7 12426 1 1 102 ARG HH12 H -252.263 -26.318  99.410 1.00 . A A . 102 ARG HH12 1 1 
        7 12427 1 1 102 ARG HH21 H -249.343 -27.182 101.156 1.00 . A A . 102 ARG HH21 1 1 
        7 12428 1 1 102 ARG HH22 H -250.233 -27.364  99.673 1.00 . A A . 102 ARG HH22 1 1 
        7 12429 1 1 102 ARG N    N -249.516 -24.348 106.389 1.00 . A A . 102 ARG N    1 1 
        7 12430 1 1 102 ARG NE   N -250.965 -25.634 102.280 1.00 . A A . 102 ARG NE   1 1 
        7 12431 1 1 102 ARG NH1  N -252.173 -25.913 100.330 1.00 . A A . 102 ARG NH1  1 1 
        7 12432 1 1 102 ARG NH2  N -250.151 -26.967 100.596 1.00 . A A . 102 ARG NH2  1 1 
        7 12433 1 1 102 ARG O    O -251.016 -22.044 106.753 1.00 . A A . 102 ARG O    1 1 
        7 12434 1 1 103 ILE C    C -250.873 -18.914 105.666 1.00 . A A . 103 ILE C    1 1 
        7 12435 1 1 103 ILE CA   C -249.763 -19.592 106.453 1.00 . A A . 103 ILE CA   1 1 
        7 12436 1 1 103 ILE CB   C -248.585 -18.599 106.599 1.00 . A A . 103 ILE CB   1 1 
        7 12437 1 1 103 ILE CD1  C -246.375 -18.221 107.807 1.00 . A A . 103 ILE CD1  1 1 
        7 12438 1 1 103 ILE CG1  C -247.481 -19.198 107.473 1.00 . A A . 103 ILE CG1  1 1 
        7 12439 1 1 103 ILE CG2  C -249.066 -17.275 107.187 1.00 . A A . 103 ILE CG2  1 1 
        7 12440 1 1 103 ILE H    H -248.578 -20.845 105.231 1.00 . A A . 103 ILE H    1 1 
        7 12441 1 1 103 ILE HA   H -250.132 -19.828 107.444 1.00 . A A . 103 ILE HA   1 1 
        7 12442 1 1 103 ILE HB   H -248.192 -18.398 105.612 1.00 . A A . 103 ILE HB   1 1 
        7 12443 1 1 103 ILE HD11 H -246.801 -17.352 108.294 1.00 . A A . 103 ILE HD11 1 1 
        7 12444 1 1 103 ILE HD12 H -245.665 -18.695 108.471 1.00 . A A . 103 ILE HD12 1 1 
        7 12445 1 1 103 ILE HD13 H -245.875 -17.916 106.901 1.00 . A A . 103 ILE HD13 1 1 
        7 12446 1 1 103 ILE HG12 H -247.911 -19.541 108.402 1.00 . A A . 103 ILE HG12 1 1 
        7 12447 1 1 103 ILE HG13 H -247.039 -20.036 106.955 1.00 . A A . 103 ILE HG13 1 1 
        7 12448 1 1 103 ILE HG21 H -249.513 -17.454 108.154 1.00 . A A . 103 ILE HG21 1 1 
        7 12449 1 1 103 ILE HG22 H -248.225 -16.605 107.295 1.00 . A A . 103 ILE HG22 1 1 
        7 12450 1 1 103 ILE HG23 H -249.798 -16.833 106.528 1.00 . A A . 103 ILE HG23 1 1 
        7 12451 1 1 103 ILE N    N -249.350 -20.842 105.834 1.00 . A A . 103 ILE N    1 1 
        7 12452 1 1 103 ILE O    O -250.803 -18.795 104.445 1.00 . A A . 103 ILE O    1 1 
        7 12453 1 1 104 VAL C    C -253.032 -16.367 106.517 1.00 . A A . 104 VAL C    1 1 
        7 12454 1 1 104 VAL CA   C -252.970 -17.713 105.834 1.00 . A A . 104 VAL CA   1 1 
        7 12455 1 1 104 VAL CB   C -254.313 -18.446 106.017 1.00 . A A . 104 VAL CB   1 1 
        7 12456 1 1 104 VAL CG1  C -254.484 -19.547 104.982 1.00 . A A . 104 VAL CG1  1 1 
        7 12457 1 1 104 VAL CG2  C -254.434 -19.010 107.410 1.00 . A A . 104 VAL CG2  1 1 
        7 12458 1 1 104 VAL H    H -251.871 -18.601 107.358 1.00 . A A . 104 VAL H    1 1 
        7 12459 1 1 104 VAL HA   H -252.788 -17.573 104.778 1.00 . A A . 104 VAL HA   1 1 
        7 12460 1 1 104 VAL HB   H -255.104 -17.733 105.900 1.00 . A A . 104 VAL HB   1 1 
        7 12461 1 1 104 VAL HG11 H -253.680 -20.262 105.078 1.00 . A A . 104 VAL HG11 1 1 
        7 12462 1 1 104 VAL HG12 H -255.429 -20.047 105.140 1.00 . A A . 104 VAL HG12 1 1 
        7 12463 1 1 104 VAL HG13 H -254.465 -19.117 103.991 1.00 . A A . 104 VAL HG13 1 1 
        7 12464 1 1 104 VAL HG21 H -253.541 -19.562 107.653 1.00 . A A . 104 VAL HG21 1 1 
        7 12465 1 1 104 VAL HG22 H -254.563 -18.190 108.106 1.00 . A A . 104 VAL HG22 1 1 
        7 12466 1 1 104 VAL HG23 H -255.294 -19.660 107.459 1.00 . A A . 104 VAL HG23 1 1 
        7 12467 1 1 104 VAL N    N -251.878 -18.456 106.389 1.00 . A A . 104 VAL N    1 1 
        7 12468 1 1 104 VAL O    O -253.306 -16.281 107.714 1.00 . A A . 104 VAL O    1 1 
        7 12469 1 1 105 LEU C    C -254.346 -13.740 106.506 1.00 . A A . 105 LEU C    1 1 
        7 12470 1 1 105 LEU CA   C -252.863 -13.992 106.311 1.00 . A A . 105 LEU CA   1 1 
        7 12471 1 1 105 LEU CB   C -252.302 -12.957 105.364 1.00 . A A . 105 LEU CB   1 1 
        7 12472 1 1 105 LEU CD1  C -251.294 -11.627 107.182 1.00 . A A . 105 LEU CD1  1 1 
        7 12473 1 1 105 LEU CD2  C -251.700 -10.569 104.947 1.00 . A A . 105 LEU CD2  1 1 
        7 12474 1 1 105 LEU CG   C -252.202 -11.571 105.971 1.00 . A A . 105 LEU CG   1 1 
        7 12475 1 1 105 LEU H    H -252.365 -15.455 104.884 1.00 . A A . 105 LEU H    1 1 
        7 12476 1 1 105 LEU HA   H -252.344 -13.922 107.272 1.00 . A A . 105 LEU HA   1 1 
        7 12477 1 1 105 LEU HB2  H -251.320 -13.271 105.042 1.00 . A A . 105 LEU HB2  1 1 
        7 12478 1 1 105 LEU HB3  H -252.951 -12.904 104.509 1.00 . A A . 105 LEU HB3  1 1 
        7 12479 1 1 105 LEU HD11 H -251.664 -12.374 107.872 1.00 . A A . 105 LEU HD11 1 1 
        7 12480 1 1 105 LEU HD12 H -250.295 -11.892 106.870 1.00 . A A . 105 LEU HD12 1 1 
        7 12481 1 1 105 LEU HD13 H -251.280 -10.660 107.664 1.00 . A A . 105 LEU HD13 1 1 
        7 12482 1 1 105 LEU HD21 H -252.376 -10.543 104.105 1.00 . A A . 105 LEU HD21 1 1 
        7 12483 1 1 105 LEU HD22 H -251.651  -9.589 105.399 1.00 . A A . 105 LEU HD22 1 1 
        7 12484 1 1 105 LEU HD23 H -250.716 -10.859 104.609 1.00 . A A . 105 LEU HD23 1 1 
        7 12485 1 1 105 LEU HG   H -253.183 -11.259 106.301 1.00 . A A . 105 LEU HG   1 1 
        7 12486 1 1 105 LEU N    N -252.703 -15.326 105.788 1.00 . A A . 105 LEU N    1 1 
        7 12487 1 1 105 LEU O    O -255.112 -13.654 105.545 1.00 . A A . 105 LEU O    1 1 
        7 12488 1 1 106 LYS C    C -256.355 -12.046 108.510 1.00 . A A . 106 LYS C    1 1 
        7 12489 1 1 106 LYS CA   C -256.111 -13.493 108.111 1.00 . A A . 106 LYS CA   1 1 
        7 12490 1 1 106 LYS CB   C -256.472 -14.417 109.273 1.00 . A A . 106 LYS CB   1 1 
        7 12491 1 1 106 LYS CD   C -257.716 -16.154 107.939 1.00 . A A . 106 LYS CD   1 1 
        7 12492 1 1 106 LYS CE   C -257.923 -17.645 107.731 1.00 . A A . 106 LYS CE   1 1 
        7 12493 1 1 106 LYS CG   C -256.560 -15.884 108.890 1.00 . A A . 106 LYS CG   1 1 
        7 12494 1 1 106 LYS H    H -254.051 -13.692 108.443 1.00 . A A . 106 LYS H    1 1 
        7 12495 1 1 106 LYS HA   H -256.718 -13.752 107.256 1.00 . A A . 106 LYS HA   1 1 
        7 12496 1 1 106 LYS HB2  H -255.719 -14.314 110.040 1.00 . A A . 106 LYS HB2  1 1 
        7 12497 1 1 106 LYS HB3  H -257.426 -14.114 109.675 1.00 . A A . 106 LYS HB3  1 1 
        7 12498 1 1 106 LYS HD2  H -258.617 -15.729 108.353 1.00 . A A . 106 LYS HD2  1 1 
        7 12499 1 1 106 LYS HD3  H -257.500 -15.693 106.986 1.00 . A A . 106 LYS HD3  1 1 
        7 12500 1 1 106 LYS HE2  H -257.020 -18.066 107.309 1.00 . A A . 106 LYS HE2  1 1 
        7 12501 1 1 106 LYS HE3  H -258.117 -18.105 108.689 1.00 . A A . 106 LYS HE3  1 1 
        7 12502 1 1 106 LYS HG2  H -255.637 -16.175 108.411 1.00 . A A . 106 LYS HG2  1 1 
        7 12503 1 1 106 LYS HG3  H -256.699 -16.470 109.788 1.00 . A A . 106 LYS HG3  1 1 
        7 12504 1 1 106 LYS HZ1  H -259.929 -17.484 107.169 1.00 . A A . 106 LYS HZ1  1 1 
        7 12505 1 1 106 LYS HZ2  H -258.856 -17.568 105.861 1.00 . A A . 106 LYS HZ2  1 1 
        7 12506 1 1 106 LYS HZ3  H -259.217 -18.963 106.752 1.00 . A A . 106 LYS HZ3  1 1 
        7 12507 1 1 106 LYS N    N -254.731 -13.667 107.743 1.00 . A A . 106 LYS N    1 1 
        7 12508 1 1 106 LYS NZ   N -259.060 -17.933 106.818 1.00 . A A . 106 LYS NZ   1 1 
        7 12509 1 1 106 LYS O    O -255.441 -11.217 108.472 1.00 . A A . 106 LYS O    1 1 
        7 12510 1 1 107 THR C    C -258.407 -10.633 110.820 1.00 . A A . 107 THR C    1 1 
        7 12511 1 1 107 THR CA   C -257.923 -10.459 109.391 1.00 . A A . 107 THR CA   1 1 
        7 12512 1 1 107 THR CB   C -259.042  -9.831 108.534 1.00 . A A . 107 THR CB   1 1 
        7 12513 1 1 107 THR CG2  C -258.573  -9.610 107.105 1.00 . A A . 107 THR CG2  1 1 
        7 12514 1 1 107 THR H    H -258.259 -12.431 108.900 1.00 . A A . 107 THR H    1 1 
        7 12515 1 1 107 THR HA   H -257.047  -9.817 109.362 1.00 . A A . 107 THR HA   1 1 
        7 12516 1 1 107 THR HB   H -259.314  -8.876 108.963 1.00 . A A . 107 THR HB   1 1 
        7 12517 1 1 107 THR HG1  H -259.939 -11.560 108.168 1.00 . A A . 107 THR HG1  1 1 
        7 12518 1 1 107 THR HG21 H -257.707  -8.965 107.107 1.00 . A A . 107 THR HG21 1 1 
        7 12519 1 1 107 THR HG22 H -258.314 -10.558 106.659 1.00 . A A . 107 THR HG22 1 1 
        7 12520 1 1 107 THR HG23 H -259.366  -9.147 106.535 1.00 . A A . 107 THR HG23 1 1 
        7 12521 1 1 107 THR N    N -257.572 -11.751 108.905 1.00 . A A . 107 THR N    1 1 
        7 12522 1 1 107 THR O    O -258.636 -11.756 111.274 1.00 . A A . 107 THR O    1 1 
        7 12523 1 1 107 THR OG1  O -260.190 -10.691 108.522 1.00 . A A . 107 THR OG1  1 1 
        7 12524 1 1 108 GLN C    C -260.609  -9.711 112.846 1.00 . A A . 108 GLN C    1 1 
        7 12525 1 1 108 GLN CA   C -259.092  -9.533 112.876 1.00 . A A . 108 GLN CA   1 1 
        7 12526 1 1 108 GLN CB   C -258.706  -8.226 113.582 1.00 . A A . 108 GLN CB   1 1 
        7 12527 1 1 108 GLN CD   C -258.541  -6.964 115.786 1.00 . A A . 108 GLN CD   1 1 
        7 12528 1 1 108 GLN CG   C -258.797  -8.295 115.098 1.00 . A A . 108 GLN CG   1 1 
        7 12529 1 1 108 GLN H    H -258.357  -8.705 111.075 1.00 . A A . 108 GLN H    1 1 
        7 12530 1 1 108 GLN HA   H -258.650 -10.370 113.400 1.00 . A A . 108 GLN HA   1 1 
        7 12531 1 1 108 GLN HB2  H -257.690  -7.980 113.316 1.00 . A A . 108 GLN HB2  1 1 
        7 12532 1 1 108 GLN HB3  H -259.360  -7.438 113.239 1.00 . A A . 108 GLN HB3  1 1 
        7 12533 1 1 108 GLN HE21 H -259.203  -5.964 114.195 1.00 . A A . 108 GLN HE21 1 1 
        7 12534 1 1 108 GLN HE22 H -258.691  -4.999 115.545 1.00 . A A . 108 GLN HE22 1 1 
        7 12535 1 1 108 GLN HG2  H -259.783  -8.636 115.369 1.00 . A A . 108 GLN HG2  1 1 
        7 12536 1 1 108 GLN HG3  H -258.063  -9.004 115.445 1.00 . A A . 108 GLN HG3  1 1 
        7 12537 1 1 108 GLN N    N -258.584  -9.537 111.502 1.00 . A A . 108 GLN N    1 1 
        7 12538 1 1 108 GLN NE2  N -258.837  -5.868 115.110 1.00 . A A . 108 GLN NE2  1 1 
        7 12539 1 1 108 GLN O    O -261.358  -9.086 113.602 1.00 . A A . 108 GLN O    1 1 
        7 12540 1 1 108 GLN OE1  O -258.079  -6.926 116.926 1.00 . A A . 108 GLN OE1  1 1 
        7 12541 1 1 109 GLN C    C -263.104 -11.432 112.974 1.00 . A A . 109 GLN C    1 1 
        7 12542 1 1 109 GLN CA   C -262.430 -10.894 111.716 1.00 . A A . 109 GLN CA   1 1 
        7 12543 1 1 109 GLN CB   C -262.527 -11.932 110.608 1.00 . A A . 109 GLN CB   1 1 
        7 12544 1 1 109 GLN CD   C -261.979 -14.315 109.946 1.00 . A A . 109 GLN CD   1 1 
        7 12545 1 1 109 GLN CG   C -261.968 -13.265 111.040 1.00 . A A . 109 GLN CG   1 1 
        7 12546 1 1 109 GLN H    H -260.356 -11.030 111.393 1.00 . A A . 109 GLN H    1 1 
        7 12547 1 1 109 GLN HA   H -262.928 -10.008 111.401 1.00 . A A . 109 GLN HA   1 1 
        7 12548 1 1 109 GLN HB2  H -263.564 -12.061 110.337 1.00 . A A . 109 GLN HB2  1 1 
        7 12549 1 1 109 GLN HB3  H -261.971 -11.589 109.748 1.00 . A A . 109 GLN HB3  1 1 
        7 12550 1 1 109 GLN HE21 H -260.427 -15.237 110.783 1.00 . A A . 109 GLN HE21 1 1 
        7 12551 1 1 109 GLN HE22 H -261.050 -15.962 109.337 1.00 . A A . 109 GLN HE22 1 1 
        7 12552 1 1 109 GLN HG2  H -260.952 -13.110 111.363 1.00 . A A . 109 GLN HG2  1 1 
        7 12553 1 1 109 GLN HG3  H -262.556 -13.617 111.872 1.00 . A A . 109 GLN HG3  1 1 
        7 12554 1 1 109 GLN N    N -261.031 -10.579 111.944 1.00 . A A . 109 GLN N    1 1 
        7 12555 1 1 109 GLN NE2  N -261.058 -15.263 110.029 1.00 . A A . 109 GLN NE2  1 1 
        7 12556 1 1 109 GLN O    O -262.440 -11.820 113.938 1.00 . A A . 109 GLN O    1 1 
        7 12557 1 1 109 GLN OE1  O -262.817 -14.284 109.046 1.00 . A A . 109 GLN OE1  1 1 
        7 12558 1 1 110 GLU C    C -265.007 -13.512 114.172 1.00 . A A . 110 GLU C    1 1 
        7 12559 1 1 110 GLU CA   C -265.223 -12.006 114.035 1.00 . A A . 110 GLU CA   1 1 
        7 12560 1 1 110 GLU CB   C -266.702 -11.705 113.786 1.00 . A A . 110 GLU CB   1 1 
        7 12561 1 1 110 GLU CD   C -269.077 -11.935 114.574 1.00 . A A . 110 GLU CD   1 1 
        7 12562 1 1 110 GLU CG   C -267.631 -12.282 114.836 1.00 . A A . 110 GLU CG   1 1 
        7 12563 1 1 110 GLU H    H -264.893 -11.118 112.144 1.00 . A A . 110 GLU H    1 1 
        7 12564 1 1 110 GLU HA   H -264.911 -11.521 114.948 1.00 . A A . 110 GLU HA   1 1 
        7 12565 1 1 110 GLU HB2  H -266.838 -10.634 113.769 1.00 . A A . 110 GLU HB2  1 1 
        7 12566 1 1 110 GLU HB3  H -266.982 -12.112 112.826 1.00 . A A . 110 GLU HB3  1 1 
        7 12567 1 1 110 GLU HG2  H -267.528 -13.356 114.837 1.00 . A A . 110 GLU HG2  1 1 
        7 12568 1 1 110 GLU HG3  H -267.350 -11.891 115.803 1.00 . A A . 110 GLU HG3  1 1 
        7 12569 1 1 110 GLU N    N -264.428 -11.467 112.939 1.00 . A A . 110 GLU N    1 1 
        7 12570 1 1 110 GLU O    O -264.721 -14.202 113.188 1.00 . A A . 110 GLU O    1 1 
        7 12571 1 1 110 GLU OE1  O -269.516 -10.840 114.989 1.00 . A A . 110 GLU OE1  1 1 
        7 12572 1 1 110 GLU OE2  O -269.787 -12.755 113.952 1.00 . A A . 110 GLU OE2  1 1 
        8 12573 1 1   1 GLY C    C -217.111 -16.314 103.569 1.00 . A A .   1 GLY C    1 1 
        8 12574 1 1   1 GLY CA   C -217.234 -16.867 102.168 1.00 . A A .   1 GLY CA   1 1 
        8 12575 1 1   1 GLY H1   H -219.248 -16.319 101.989 1.00 . A A .   1 GLY H1   1 1 
        8 12576 1 1   1 GLY H2   H -218.731 -17.458 100.839 1.00 . A A .   1 GLY H2   1 1 
        8 12577 1 1   1 GLY H3   H -219.004 -17.938 102.439 1.00 . A A .   1 GLY H3   1 1 
        8 12578 1 1   1 GLY HA2  H -216.849 -16.142 101.465 1.00 . A A .   1 GLY HA2  1 1 
        8 12579 1 1   1 GLY HA3  H -216.655 -17.775 102.095 1.00 . A A .   1 GLY HA3  1 1 
        8 12580 1 1   1 GLY N    N -218.652 -17.166 101.830 1.00 . A A .   1 GLY N    1 1 
        8 12581 1 1   1 GLY O    O -216.353 -16.823 104.388 1.00 . A A .   1 GLY O    1 1 
        8 12582 1 1   2 GLU C    C -218.760 -15.552 106.097 1.00 . A A .   2 GLU C    1 1 
        8 12583 1 1   2 GLU CA   C -217.981 -14.654 105.140 1.00 . A A .   2 GLU CA   1 1 
        8 12584 1 1   2 GLU CB   C -218.679 -13.290 105.013 1.00 . A A .   2 GLU CB   1 1 
        8 12585 1 1   2 GLU CD   C -220.532 -14.145 103.454 1.00 . A A .   2 GLU CD   1 1 
        8 12586 1 1   2 GLU CG   C -219.471 -13.084 103.712 1.00 . A A .   2 GLU CG   1 1 
        8 12587 1 1   2 GLU H    H -218.428 -14.903 103.098 1.00 . A A .   2 GLU H    1 1 
        8 12588 1 1   2 GLU HA   H -216.983 -14.510 105.523 1.00 . A A .   2 GLU HA   1 1 
        8 12589 1 1   2 GLU HB2  H -219.366 -13.176 105.840 1.00 . A A .   2 GLU HB2  1 1 
        8 12590 1 1   2 GLU HB3  H -217.929 -12.515 105.076 1.00 . A A .   2 GLU HB3  1 1 
        8 12591 1 1   2 GLU HG2  H -219.960 -12.124 103.758 1.00 . A A .   2 GLU HG2  1 1 
        8 12592 1 1   2 GLU HG3  H -218.775 -13.087 102.884 1.00 . A A .   2 GLU HG3  1 1 
        8 12593 1 1   2 GLU N    N -217.882 -15.272 103.826 1.00 . A A .   2 GLU N    1 1 
        8 12594 1 1   2 GLU O    O -218.391 -15.730 107.254 1.00 . A A .   2 GLU O    1 1 
        8 12595 1 1   2 GLU OE1  O -221.648 -14.028 104.000 1.00 . A A .   2 GLU OE1  1 1 
        8 12596 1 1   2 GLU OE2  O -220.236 -15.117 102.716 1.00 . A A .   2 GLU OE2  1 1 
        8 12597 1 1   3 GLU C    C -221.491 -17.854 105.376 1.00 . A A .   3 GLU C    1 1 
        8 12598 1 1   3 GLU CA   C -220.736 -16.958 106.344 1.00 . A A .   3 GLU CA   1 1 
        8 12599 1 1   3 GLU CB   C -221.718 -16.086 107.144 1.00 . A A .   3 GLU CB   1 1 
        8 12600 1 1   3 GLU CD   C -222.431 -17.740 108.931 1.00 . A A .   3 GLU CD   1 1 
        8 12601 1 1   3 GLU CG   C -222.870 -16.846 107.790 1.00 . A A .   3 GLU CG   1 1 
        8 12602 1 1   3 GLU H    H -220.045 -15.941 104.636 1.00 . A A .   3 GLU H    1 1 
        8 12603 1 1   3 GLU HA   H -220.150 -17.564 107.019 1.00 . A A .   3 GLU HA   1 1 
        8 12604 1 1   3 GLU HB2  H -221.172 -15.580 107.927 1.00 . A A .   3 GLU HB2  1 1 
        8 12605 1 1   3 GLU HB3  H -222.138 -15.343 106.479 1.00 . A A .   3 GLU HB3  1 1 
        8 12606 1 1   3 GLU HG2  H -223.584 -16.132 108.171 1.00 . A A .   3 GLU HG2  1 1 
        8 12607 1 1   3 GLU HG3  H -223.344 -17.457 107.037 1.00 . A A .   3 GLU HG3  1 1 
        8 12608 1 1   3 GLU N    N -219.838 -16.111 105.581 1.00 . A A .   3 GLU N    1 1 
        8 12609 1 1   3 GLU O    O -221.306 -19.073 105.349 1.00 . A A .   3 GLU O    1 1 
        8 12610 1 1   3 GLU OE1  O -222.008 -18.882 108.668 1.00 . A A .   3 GLU OE1  1 1 
        8 12611 1 1   3 GLU OE2  O -222.533 -17.310 110.100 1.00 . A A .   3 GLU OE2  1 1 
        8 12612 1 1   4 ARG C    C -224.012 -16.815 102.922 1.00 . A A .   4 ARG C    1 1 
        8 12613 1 1   4 ARG CA   C -223.122 -17.872 103.546 1.00 . A A .   4 ARG CA   1 1 
        8 12614 1 1   4 ARG CB   C -223.984 -18.974 104.187 1.00 . A A .   4 ARG CB   1 1 
        8 12615 1 1   4 ARG CD   C -225.177 -19.721 102.090 1.00 . A A .   4 ARG CD   1 1 
        8 12616 1 1   4 ARG CG   C -224.299 -20.138 103.258 1.00 . A A .   4 ARG CG   1 1 
        8 12617 1 1   4 ARG CZ   C -225.890 -20.643  99.914 1.00 . A A .   4 ARG CZ   1 1 
        8 12618 1 1   4 ARG H    H -222.310 -16.223 104.579 1.00 . A A .   4 ARG H    1 1 
        8 12619 1 1   4 ARG HA   H -222.484 -18.299 102.786 1.00 . A A .   4 ARG HA   1 1 
        8 12620 1 1   4 ARG HB2  H -223.464 -19.362 105.049 1.00 . A A .   4 ARG HB2  1 1 
        8 12621 1 1   4 ARG HB3  H -224.919 -18.537 104.510 1.00 . A A .   4 ARG HB3  1 1 
        8 12622 1 1   4 ARG HD2  H -226.145 -19.433 102.470 1.00 . A A .   4 ARG HD2  1 1 
        8 12623 1 1   4 ARG HD3  H -224.719 -18.876 101.595 1.00 . A A .   4 ARG HD3  1 1 
        8 12624 1 1   4 ARG HE   H -225.032 -21.698 101.384 1.00 . A A .   4 ARG HE   1 1 
        8 12625 1 1   4 ARG HG2  H -223.372 -20.533 102.870 1.00 . A A .   4 ARG HG2  1 1 
        8 12626 1 1   4 ARG HG3  H -224.808 -20.904 103.824 1.00 . A A .   4 ARG HG3  1 1 
        8 12627 1 1   4 ARG HH11 H -226.252 -18.664 100.147 1.00 . A A .   4 ARG HH11 1 1 
        8 12628 1 1   4 ARG HH12 H -226.753 -19.327  98.619 1.00 . A A .   4 ARG HH12 1 1 
        8 12629 1 1   4 ARG HH21 H -225.649 -22.585  99.390 1.00 . A A .   4 ARG HH21 1 1 
        8 12630 1 1   4 ARG HH22 H -226.380 -21.571  98.170 1.00 . A A .   4 ARG HH22 1 1 
        8 12631 1 1   4 ARG N    N -222.290 -17.207 104.538 1.00 . A A .   4 ARG N    1 1 
        8 12632 1 1   4 ARG NE   N -225.348 -20.802 101.121 1.00 . A A .   4 ARG NE   1 1 
        8 12633 1 1   4 ARG NH1  N -226.331 -19.449  99.532 1.00 . A A .   4 ARG NH1  1 1 
        8 12634 1 1   4 ARG NH2  N -225.986 -21.680  99.096 1.00 . A A .   4 ARG NH2  1 1 
        8 12635 1 1   4 ARG O    O -224.199 -16.759 101.709 1.00 . A A .   4 ARG O    1 1 
        8 12636 1 1   5 LYS C    C -225.499 -13.886 104.579 1.00 . A A .   5 LYS C    1 1 
        8 12637 1 1   5 LYS CA   C -225.355 -14.840 103.397 1.00 . A A .   5 LYS CA   1 1 
        8 12638 1 1   5 LYS CB   C -226.733 -15.294 102.876 1.00 . A A .   5 LYS CB   1 1 
        8 12639 1 1   5 LYS CD   C -228.725 -16.848 103.147 1.00 . A A .   5 LYS CD   1 1 
        8 12640 1 1   5 LYS CE   C -229.882 -15.853 103.187 1.00 . A A .   5 LYS CE   1 1 
        8 12641 1 1   5 LYS CG   C -227.446 -16.297 103.777 1.00 . A A .   5 LYS CG   1 1 
        8 12642 1 1   5 LYS H    H -224.394 -16.128 104.748 1.00 . A A .   5 LYS H    1 1 
        8 12643 1 1   5 LYS HA   H -224.831 -14.326 102.604 1.00 . A A .   5 LYS HA   1 1 
        8 12644 1 1   5 LYS HB2  H -227.366 -14.425 102.773 1.00 . A A .   5 LYS HB2  1 1 
        8 12645 1 1   5 LYS HB3  H -226.602 -15.747 101.905 1.00 . A A .   5 LYS HB3  1 1 
        8 12646 1 1   5 LYS HD2  H -228.523 -17.101 102.117 1.00 . A A .   5 LYS HD2  1 1 
        8 12647 1 1   5 LYS HD3  H -229.017 -17.741 103.682 1.00 . A A .   5 LYS HD3  1 1 
        8 12648 1 1   5 LYS HE2  H -230.804 -16.391 103.026 1.00 . A A .   5 LYS HE2  1 1 
        8 12649 1 1   5 LYS HE3  H -229.907 -15.392 104.165 1.00 . A A .   5 LYS HE3  1 1 
        8 12650 1 1   5 LYS HG2  H -226.776 -17.119 103.976 1.00 . A A .   5 LYS HG2  1 1 
        8 12651 1 1   5 LYS HG3  H -227.699 -15.810 104.708 1.00 . A A .   5 LYS HG3  1 1 
        8 12652 1 1   5 LYS HZ1  H -229.680 -15.212 101.206 1.00 . A A .   5 LYS HZ1  1 1 
        8 12653 1 1   5 LYS HZ2  H -230.615 -14.179 102.171 1.00 . A A .   5 LYS HZ2  1 1 
        8 12654 1 1   5 LYS HZ3  H -228.932 -14.198 102.336 1.00 . A A .   5 LYS HZ3  1 1 
        8 12655 1 1   5 LYS N    N -224.548 -15.975 103.792 1.00 . A A .   5 LYS N    1 1 
        8 12656 1 1   5 LYS NZ   N -229.768 -14.786 102.155 1.00 . A A .   5 LYS NZ   1 1 
        8 12657 1 1   5 LYS O    O -226.378 -14.060 105.424 1.00 . A A .   5 LYS O    1 1 
        8 12658 1 1   6 CYS C    C -225.990 -11.177 105.664 1.00 . A A .   6 CYS C    1 1 
        8 12659 1 1   6 CYS CA   C -224.653 -11.900 105.719 1.00 . A A .   6 CYS CA   1 1 
        8 12660 1 1   6 CYS CB   C -223.514 -10.891 105.571 1.00 . A A .   6 CYS CB   1 1 
        8 12661 1 1   6 CYS H    H -223.852 -12.890 104.021 1.00 . A A .   6 CYS H    1 1 
        8 12662 1 1   6 CYS HA   H -224.564 -12.400 106.670 1.00 . A A .   6 CYS HA   1 1 
        8 12663 1 1   6 CYS HB2  H -223.604 -10.398 104.614 1.00 . A A .   6 CYS HB2  1 1 
        8 12664 1 1   6 CYS HB3  H -223.596 -10.153 106.357 1.00 . A A .   6 CYS HB3  1 1 
        8 12665 1 1   6 CYS HG   H -221.886 -12.784 105.024 1.00 . A A .   6 CYS HG   1 1 
        8 12666 1 1   6 CYS N    N -224.591 -12.914 104.666 1.00 . A A .   6 CYS N    1 1 
        8 12667 1 1   6 CYS O    O -226.534 -10.759 106.686 1.00 . A A .   6 CYS O    1 1 
        8 12668 1 1   6 CYS SG   S -221.862 -11.617 105.668 1.00 . A A .   6 CYS SG   1 1 
        8 12669 1 1   7 LEU C    C -228.843 -11.591 104.664 1.00 . A A .   7 LEU C    1 1 
        8 12670 1 1   7 LEU CA   C -227.841 -10.514 104.253 1.00 . A A .   7 LEU CA   1 1 
        8 12671 1 1   7 LEU CB   C -228.030 -10.126 102.782 1.00 . A A .   7 LEU CB   1 1 
        8 12672 1 1   7 LEU CD1  C -229.355  -8.039 103.170 1.00 . A A .   7 LEU CD1  1 1 
        8 12673 1 1   7 LEU CD2  C -229.458  -9.186 100.954 1.00 . A A .   7 LEU CD2  1 1 
        8 12674 1 1   7 LEU CG   C -229.320  -9.379 102.456 1.00 . A A .   7 LEU CG   1 1 
        8 12675 1 1   7 LEU H    H -225.972 -11.288 103.675 1.00 . A A .   7 LEU H    1 1 
        8 12676 1 1   7 LEU HA   H -227.970  -9.644 104.878 1.00 . A A .   7 LEU HA   1 1 
        8 12677 1 1   7 LEU HB2  H -227.197  -9.503 102.490 1.00 . A A .   7 LEU HB2  1 1 
        8 12678 1 1   7 LEU HB3  H -228.004 -11.028 102.189 1.00 . A A .   7 LEU HB3  1 1 
        8 12679 1 1   7 LEU HD11 H -229.298  -8.197 104.237 1.00 . A A .   7 LEU HD11 1 1 
        8 12680 1 1   7 LEU HD12 H -228.518  -7.438 102.849 1.00 . A A .   7 LEU HD12 1 1 
        8 12681 1 1   7 LEU HD13 H -230.277  -7.529 102.932 1.00 . A A .   7 LEU HD13 1 1 
        8 12682 1 1   7 LEU HD21 H -229.462 -10.151 100.465 1.00 . A A .   7 LEU HD21 1 1 
        8 12683 1 1   7 LEU HD22 H -230.381  -8.669 100.741 1.00 . A A .   7 LEU HD22 1 1 
        8 12684 1 1   7 LEU HD23 H -228.625  -8.603 100.589 1.00 . A A .   7 LEU HD23 1 1 
        8 12685 1 1   7 LEU HG   H -230.163  -9.963 102.797 1.00 . A A .   7 LEU HG   1 1 
        8 12686 1 1   7 LEU N    N -226.506 -11.031 104.454 1.00 . A A .   7 LEU N    1 1 
        8 12687 1 1   7 LEU O    O -229.132 -12.510 103.889 1.00 . A A .   7 LEU O    1 1 
        8 12688 1 1   8 GLN C    C -231.627 -12.363 105.926 1.00 . A A .   8 GLN C    1 1 
        8 12689 1 1   8 GLN CA   C -230.209 -12.530 106.451 1.00 . A A .   8 GLN CA   1 1 
        8 12690 1 1   8 GLN CB   C -230.192 -12.486 107.981 1.00 . A A .   8 GLN CB   1 1 
        8 12691 1 1   8 GLN CD   C -230.885 -13.581 110.152 1.00 . A A .   8 GLN CD   1 1 
        8 12692 1 1   8 GLN CG   C -230.906 -13.657 108.638 1.00 . A A .   8 GLN CG   1 1 
        8 12693 1 1   8 GLN H    H -229.094 -10.726 106.454 1.00 . A A .   8 GLN H    1 1 
        8 12694 1 1   8 GLN HA   H -229.834 -13.488 106.124 1.00 . A A .   8 GLN HA   1 1 
        8 12695 1 1   8 GLN HB2  H -229.165 -12.485 108.314 1.00 . A A .   8 GLN HB2  1 1 
        8 12696 1 1   8 GLN HB3  H -230.667 -11.572 108.309 1.00 . A A .   8 GLN HB3  1 1 
        8 12697 1 1   8 GLN HE21 H -230.903 -15.567 110.272 1.00 . A A .   8 GLN HE21 1 1 
        8 12698 1 1   8 GLN HE22 H -230.864 -14.717 111.781 1.00 . A A .   8 GLN HE22 1 1 
        8 12699 1 1   8 GLN HG2  H -231.933 -13.667 108.306 1.00 . A A .   8 GLN HG2  1 1 
        8 12700 1 1   8 GLN HG3  H -230.421 -14.572 108.329 1.00 . A A .   8 GLN HG3  1 1 
        8 12701 1 1   8 GLN N    N -229.332 -11.504 105.897 1.00 . A A .   8 GLN N    1 1 
        8 12702 1 1   8 GLN NE2  N -230.886 -14.735 110.801 1.00 . A A .   8 GLN NE2  1 1 
        8 12703 1 1   8 GLN O    O -232.545 -11.975 106.655 1.00 . A A .   8 GLN O    1 1 
        8 12704 1 1   8 GLN OE1  O -230.868 -12.493 110.736 1.00 . A A .   8 GLN OE1  1 1 
        8 12705 1 1   9 THR C    C -233.646 -13.946 103.763 1.00 . A A .   9 THR C    1 1 
        8 12706 1 1   9 THR CA   C -233.072 -12.546 103.992 1.00 . A A .   9 THR CA   1 1 
        8 12707 1 1   9 THR CB   C -232.941 -11.815 102.646 1.00 . A A .   9 THR CB   1 1 
        8 12708 1 1   9 THR CG2  C -232.542 -10.363 102.850 1.00 . A A .   9 THR CG2  1 1 
        8 12709 1 1   9 THR H    H -231.004 -12.899 104.119 1.00 . A A .   9 THR H    1 1 
        8 12710 1 1   9 THR HA   H -233.751 -11.976 104.626 1.00 . A A .   9 THR HA   1 1 
        8 12711 1 1   9 THR HB   H -233.898 -11.840 102.153 1.00 . A A .   9 THR HB   1 1 
        8 12712 1 1   9 THR HG1  H -231.908 -12.026 100.973 1.00 . A A .   9 THR HG1  1 1 
        8 12713 1 1   9 THR HG21 H -231.596 -10.318 103.368 1.00 . A A .   9 THR HG21 1 1 
        8 12714 1 1   9 THR HG22 H -232.448  -9.878 101.887 1.00 . A A .   9 THR HG22 1 1 
        8 12715 1 1   9 THR HG23 H -233.299  -9.861 103.435 1.00 . A A .   9 THR HG23 1 1 
        8 12716 1 1   9 THR N    N -231.787 -12.634 104.648 1.00 . A A .   9 THR N    1 1 
        8 12717 1 1   9 THR O    O -232.985 -14.812 103.191 1.00 . A A .   9 THR O    1 1 
        8 12718 1 1   9 THR OG1  O -231.958 -12.469 101.825 1.00 . A A .   9 THR OG1  1 1 
        8 12719 1 1  10 HIS C    C -236.950 -15.153 103.503 1.00 . A A .  10 HIS C    1 1 
        8 12720 1 1  10 HIS CA   C -235.560 -15.433 104.036 1.00 . A A .  10 HIS CA   1 1 
        8 12721 1 1  10 HIS CB   C -235.676 -16.233 105.343 1.00 . A A .  10 HIS CB   1 1 
        8 12722 1 1  10 HIS CD2  C -233.698 -16.121 107.018 1.00 . A A .  10 HIS CD2  1 1 
        8 12723 1 1  10 HIS CE1  C -232.543 -17.822 106.270 1.00 . A A .  10 HIS CE1  1 1 
        8 12724 1 1  10 HIS CG   C -234.370 -16.633 105.961 1.00 . A A .  10 HIS CG   1 1 
        8 12725 1 1  10 HIS H    H -235.311 -13.447 104.726 1.00 . A A .  10 HIS H    1 1 
        8 12726 1 1  10 HIS HA   H -235.014 -16.009 103.310 1.00 . A A .  10 HIS HA   1 1 
        8 12727 1 1  10 HIS HB2  H -236.209 -15.637 106.066 1.00 . A A .  10 HIS HB2  1 1 
        8 12728 1 1  10 HIS HB3  H -236.241 -17.134 105.147 1.00 . A A .  10 HIS HB3  1 1 
        8 12729 1 1  10 HIS HD1  H -233.837 -18.279 104.744 1.00 . A A .  10 HIS HD1  1 1 
        8 12730 1 1  10 HIS HD2  H -233.996 -15.273 107.616 1.00 . A A .  10 HIS HD2  1 1 
        8 12731 1 1  10 HIS HE1  H -231.777 -18.573 106.156 1.00 . A A .  10 HIS HE1  1 1 
        8 12732 1 1  10 HIS HE2  H -232.003 -16.876 108.002 1.00 . A A .  10 HIS HE2  1 1 
        8 12733 1 1  10 HIS N    N -234.860 -14.164 104.237 1.00 . A A .  10 HIS N    1 1 
        8 12734 1 1  10 HIS ND1  N -233.616 -17.696 105.514 1.00 . A A .  10 HIS ND1  1 1 
        8 12735 1 1  10 HIS NE2  N -232.567 -16.879 107.191 1.00 . A A .  10 HIS NE2  1 1 
        8 12736 1 1  10 HIS O    O -237.584 -14.201 103.913 1.00 . A A .  10 HIS O    1 1 
        8 12737 1 1  11 ARG C    C -239.760 -16.637 102.701 1.00 . A A .  11 ARG C    1 1 
        8 12738 1 1  11 ARG CA   C -238.735 -15.730 102.041 1.00 . A A .  11 ARG CA   1 1 
        8 12739 1 1  11 ARG CB   C -238.713 -15.928 100.548 1.00 . A A .  11 ARG CB   1 1 
        8 12740 1 1  11 ARG CD   C -238.800 -14.565  98.460 1.00 . A A .  11 ARG CD   1 1 
        8 12741 1 1  11 ARG CG   C -239.337 -14.753  99.857 1.00 . A A .  11 ARG CG   1 1 
        8 12742 1 1  11 ARG CZ   C -239.652 -15.680  96.432 1.00 . A A .  11 ARG CZ   1 1 
        8 12743 1 1  11 ARG H    H -236.890 -16.677 102.236 1.00 . A A .  11 ARG H    1 1 
        8 12744 1 1  11 ARG HA   H -238.999 -14.700 102.236 1.00 . A A .  11 ARG HA   1 1 
        8 12745 1 1  11 ARG HB2  H -237.690 -16.031 100.214 1.00 . A A .  11 ARG HB2  1 1 
        8 12746 1 1  11 ARG HB3  H -239.271 -16.815 100.294 1.00 . A A .  11 ARG HB3  1 1 
        8 12747 1 1  11 ARG HD2  H -239.279 -13.706  98.021 1.00 . A A .  11 ARG HD2  1 1 
        8 12748 1 1  11 ARG HD3  H -237.738 -14.392  98.530 1.00 . A A .  11 ARG HD3  1 1 
        8 12749 1 1  11 ARG HE   H -238.725 -16.609  97.951 1.00 . A A .  11 ARG HE   1 1 
        8 12750 1 1  11 ARG HG2  H -240.402 -14.903  99.814 1.00 . A A .  11 ARG HG2  1 1 
        8 12751 1 1  11 ARG HG3  H -239.128 -13.870 100.446 1.00 . A A .  11 ARG HG3  1 1 
        8 12752 1 1  11 ARG HH11 H -239.882 -13.665  96.451 1.00 . A A .  11 ARG HH11 1 1 
        8 12753 1 1  11 ARG HH12 H -240.529 -14.469  95.051 1.00 . A A .  11 ARG HH12 1 1 
        8 12754 1 1  11 ARG HH21 H -239.559 -17.684  96.121 1.00 . A A .  11 ARG HH21 1 1 
        8 12755 1 1  11 ARG HH22 H -240.307 -16.766  94.842 1.00 . A A .  11 ARG HH22 1 1 
        8 12756 1 1  11 ARG N    N -237.423 -15.948 102.578 1.00 . A A .  11 ARG N    1 1 
        8 12757 1 1  11 ARG NE   N -239.041 -15.732  97.615 1.00 . A A .  11 ARG NE   1 1 
        8 12758 1 1  11 ARG NH1  N -240.050 -14.513  95.940 1.00 . A A .  11 ARG NH1  1 1 
        8 12759 1 1  11 ARG NH2  N -239.860 -16.798  95.748 1.00 . A A .  11 ARG NH2  1 1 
        8 12760 1 1  11 ARG O    O -239.464 -17.784 103.038 1.00 . A A .  11 ARG O    1 1 
        8 12761 1 1  12 VAL C    C -243.279 -16.827 102.659 1.00 . A A .  12 VAL C    1 1 
        8 12762 1 1  12 VAL CA   C -242.031 -16.839 103.538 1.00 . A A .  12 VAL CA   1 1 
        8 12763 1 1  12 VAL CB   C -242.328 -16.248 104.937 1.00 . A A .  12 VAL CB   1 1 
        8 12764 1 1  12 VAL CG1  C -242.442 -14.734 104.871 1.00 . A A .  12 VAL CG1  1 1 
        8 12765 1 1  12 VAL CG2  C -243.589 -16.857 105.525 1.00 . A A .  12 VAL CG2  1 1 
        8 12766 1 1  12 VAL H    H -241.144 -15.205 102.546 1.00 . A A .  12 VAL H    1 1 
        8 12767 1 1  12 VAL HA   H -241.705 -17.862 103.663 1.00 . A A .  12 VAL HA   1 1 
        8 12768 1 1  12 VAL HB   H -241.499 -16.492 105.591 1.00 . A A .  12 VAL HB   1 1 
        8 12769 1 1  12 VAL HG11 H -241.529 -14.322 104.459 1.00 . A A .  12 VAL HG11 1 1 
        8 12770 1 1  12 VAL HG12 H -243.276 -14.464 104.238 1.00 . A A .  12 VAL HG12 1 1 
        8 12771 1 1  12 VAL HG13 H -242.601 -14.340 105.863 1.00 . A A .  12 VAL HG13 1 1 
        8 12772 1 1  12 VAL HG21 H -243.472 -17.929 105.598 1.00 . A A .  12 VAL HG21 1 1 
        8 12773 1 1  12 VAL HG22 H -243.765 -16.446 106.508 1.00 . A A .  12 VAL HG22 1 1 
        8 12774 1 1  12 VAL HG23 H -244.427 -16.629 104.884 1.00 . A A .  12 VAL HG23 1 1 
        8 12775 1 1  12 VAL N    N -240.962 -16.111 102.882 1.00 . A A .  12 VAL N    1 1 
        8 12776 1 1  12 VAL O    O -243.800 -15.764 102.303 1.00 . A A .  12 VAL O    1 1 
        8 12777 1 1  13 THR C    C -246.149 -17.891 102.088 1.00 . A A .  13 THR C    1 1 
        8 12778 1 1  13 THR CA   C -244.835 -18.154 101.345 1.00 . A A .  13 THR CA   1 1 
        8 12779 1 1  13 THR CB   C -244.888 -19.575 100.751 1.00 . A A .  13 THR CB   1 1 
        8 12780 1 1  13 THR CG2  C -245.914 -19.644  99.632 1.00 . A A .  13 THR CG2  1 1 
        8 12781 1 1  13 THR H    H -243.265 -18.822 102.586 1.00 . A A .  13 THR H    1 1 
        8 12782 1 1  13 THR HA   H -244.696 -17.436 100.521 1.00 . A A .  13 THR HA   1 1 
        8 12783 1 1  13 THR HB   H -245.182 -20.264 101.529 1.00 . A A .  13 THR HB   1 1 
        8 12784 1 1  13 THR HG1  H -243.673 -20.173  99.313 1.00 . A A .  13 THR HG1  1 1 
        8 12785 1 1  13 THR HG21 H -245.675 -18.900  98.884 1.00 . A A .  13 THR HG21 1 1 
        8 12786 1 1  13 THR HG22 H -245.897 -20.627  99.185 1.00 . A A .  13 THR HG22 1 1 
        8 12787 1 1  13 THR HG23 H -246.897 -19.444 100.034 1.00 . A A .  13 THR HG23 1 1 
        8 12788 1 1  13 THR N    N -243.712 -18.016 102.257 1.00 . A A .  13 THR N    1 1 
        8 12789 1 1  13 THR O    O -246.468 -18.578 103.058 1.00 . A A .  13 THR O    1 1 
        8 12790 1 1  13 THR OG1  O -243.599 -19.951 100.248 1.00 . A A .  13 THR OG1  1 1 
        8 12791 1 1  14 VAL C    C -249.358 -16.866 101.473 1.00 . A A .  14 VAL C    1 1 
        8 12792 1 1  14 VAL CA   C -248.126 -16.511 102.309 1.00 . A A .  14 VAL CA   1 1 
        8 12793 1 1  14 VAL CB   C -248.067 -15.000 102.633 1.00 . A A .  14 VAL CB   1 1 
        8 12794 1 1  14 VAL CG1  C -249.401 -14.451 103.108 1.00 . A A .  14 VAL CG1  1 1 
        8 12795 1 1  14 VAL CG2  C -246.991 -14.748 103.676 1.00 . A A .  14 VAL CG2  1 1 
        8 12796 1 1  14 VAL H    H -246.630 -16.428 100.817 1.00 . A A .  14 VAL H    1 1 
        8 12797 1 1  14 VAL HA   H -248.177 -17.053 103.243 1.00 . A A .  14 VAL HA   1 1 
        8 12798 1 1  14 VAL HB   H -247.788 -14.471 101.734 1.00 . A A .  14 VAL HB   1 1 
        8 12799 1 1  14 VAL HG11 H -249.817 -15.103 103.861 1.00 . A A .  14 VAL HG11 1 1 
        8 12800 1 1  14 VAL HG12 H -249.249 -13.464 103.520 1.00 . A A .  14 VAL HG12 1 1 
        8 12801 1 1  14 VAL HG13 H -250.081 -14.382 102.265 1.00 . A A .  14 VAL HG13 1 1 
        8 12802 1 1  14 VAL HG21 H -246.036 -15.073 103.291 1.00 . A A .  14 VAL HG21 1 1 
        8 12803 1 1  14 VAL HG22 H -246.949 -13.695 103.902 1.00 . A A .  14 VAL HG22 1 1 
        8 12804 1 1  14 VAL HG23 H -247.226 -15.300 104.572 1.00 . A A .  14 VAL HG23 1 1 
        8 12805 1 1  14 VAL N    N -246.902 -16.910 101.634 1.00 . A A .  14 VAL N    1 1 
        8 12806 1 1  14 VAL O    O -249.395 -16.620 100.272 1.00 . A A .  14 VAL O    1 1 
        8 12807 1 1  15 HIS C    C -252.719 -16.983 101.602 1.00 . A A .  15 HIS C    1 1 
        8 12808 1 1  15 HIS CA   C -251.559 -17.955 101.442 1.00 . A A .  15 HIS CA   1 1 
        8 12809 1 1  15 HIS CB   C -251.972 -19.322 101.996 1.00 . A A .  15 HIS CB   1 1 
        8 12810 1 1  15 HIS CD2  C -249.995 -20.924 101.539 1.00 . A A .  15 HIS CD2  1 1 
        8 12811 1 1  15 HIS CE1  C -250.962 -22.230 100.077 1.00 . A A .  15 HIS CE1  1 1 
        8 12812 1 1  15 HIS CG   C -251.255 -20.468 101.360 1.00 . A A .  15 HIS CG   1 1 
        8 12813 1 1  15 HIS H    H -250.256 -17.637 103.086 1.00 . A A .  15 HIS H    1 1 
        8 12814 1 1  15 HIS HA   H -251.331 -18.059 100.391 1.00 . A A .  15 HIS HA   1 1 
        8 12815 1 1  15 HIS HB2  H -251.744 -19.345 103.052 1.00 . A A .  15 HIS HB2  1 1 
        8 12816 1 1  15 HIS HB3  H -253.036 -19.464 101.868 1.00 . A A .  15 HIS HB3  1 1 
        8 12817 1 1  15 HIS HD1  H -252.761 -21.240 100.083 1.00 . A A .  15 HIS HD1  1 1 
        8 12818 1 1  15 HIS HD2  H -249.249 -20.503 102.198 1.00 . A A .  15 HIS HD2  1 1 
        8 12819 1 1  15 HIS HE1  H -251.142 -23.027  99.370 1.00 . A A .  15 HIS HE1  1 1 
        8 12820 1 1  15 HIS HE2  H -249.126 -22.702 100.843 1.00 . A A .  15 HIS HE2  1 1 
        8 12821 1 1  15 HIS N    N -250.346 -17.483 102.118 1.00 . A A .  15 HIS N    1 1 
        8 12822 1 1  15 HIS ND1  N -251.834 -21.308 100.435 1.00 . A A .  15 HIS ND1  1 1 
        8 12823 1 1  15 HIS NE2  N -249.837 -22.021 100.730 1.00 . A A .  15 HIS NE2  1 1 
        8 12824 1 1  15 HIS O    O -253.690 -17.041 100.858 1.00 . A A .  15 HIS O    1 1 
        8 12825 1 1  16 GLY C    C -253.430 -13.785 102.331 1.00 . A A .  16 GLY C    1 1 
        8 12826 1 1  16 GLY CA   C -253.719 -15.180 102.840 1.00 . A A .  16 GLY CA   1 1 
        8 12827 1 1  16 GLY H    H -251.808 -16.070 103.123 1.00 . A A .  16 GLY H    1 1 
        8 12828 1 1  16 GLY HA2  H -253.891 -15.134 103.904 1.00 . A A .  16 GLY HA2  1 1 
        8 12829 1 1  16 GLY HA3  H -254.611 -15.550 102.356 1.00 . A A .  16 GLY HA3  1 1 
        8 12830 1 1  16 GLY N    N -252.624 -16.102 102.580 1.00 . A A .  16 GLY N    1 1 
        8 12831 1 1  16 GLY O    O -253.932 -12.800 102.869 1.00 . A A .  16 GLY O    1 1 
        8 12832 1 1  17 VAL C    C -253.318 -11.598 100.225 1.00 . A A .  17 VAL C    1 1 
        8 12833 1 1  17 VAL CA   C -252.162 -12.442 100.760 1.00 . A A .  17 VAL CA   1 1 
        8 12834 1 1  17 VAL CB   C -251.126 -12.659  99.635 1.00 . A A .  17 VAL CB   1 1 
        8 12835 1 1  17 VAL CG1  C -250.063 -13.645 100.061 1.00 . A A .  17 VAL CG1  1 1 
        8 12836 1 1  17 VAL CG2  C -251.789 -13.116  98.341 1.00 . A A .  17 VAL CG2  1 1 
        8 12837 1 1  17 VAL H    H -252.328 -14.529 100.857 1.00 . A A .  17 VAL H    1 1 
        8 12838 1 1  17 VAL HA   H -251.678 -11.904 101.562 1.00 . A A .  17 VAL HA   1 1 
        8 12839 1 1  17 VAL HB   H -250.639 -11.723  99.458 1.00 . A A .  17 VAL HB   1 1 
        8 12840 1 1  17 VAL HG11 H -249.579 -13.290 100.958 1.00 . A A .  17 VAL HG11 1 1 
        8 12841 1 1  17 VAL HG12 H -250.522 -14.605 100.256 1.00 . A A .  17 VAL HG12 1 1 
        8 12842 1 1  17 VAL HG13 H -249.332 -13.750  99.272 1.00 . A A .  17 VAL HG13 1 1 
        8 12843 1 1  17 VAL HG21 H -252.516 -12.380  98.029 1.00 . A A .  17 VAL HG21 1 1 
        8 12844 1 1  17 VAL HG22 H -251.039 -13.231  97.573 1.00 . A A .  17 VAL HG22 1 1 
        8 12845 1 1  17 VAL HG23 H -252.283 -14.062  98.506 1.00 . A A .  17 VAL HG23 1 1 
        8 12846 1 1  17 VAL N    N -252.620 -13.709 101.289 1.00 . A A .  17 VAL N    1 1 
        8 12847 1 1  17 VAL O    O -254.363 -12.123  99.834 1.00 . A A .  17 VAL O    1 1 
        8 12848 1 1  18 PRO C    C -254.108  -9.381  98.131 1.00 . A A .  18 PRO C    1 1 
        8 12849 1 1  18 PRO CA   C -254.121  -9.339  99.640 1.00 . A A .  18 PRO CA   1 1 
        8 12850 1 1  18 PRO CB   C -253.629  -7.988 100.145 1.00 . A A .  18 PRO CB   1 1 
        8 12851 1 1  18 PRO CD   C -251.945  -9.566 100.713 1.00 . A A .  18 PRO CD   1 1 
        8 12852 1 1  18 PRO CG   C -252.151  -8.165 100.215 1.00 . A A .  18 PRO CG   1 1 
        8 12853 1 1  18 PRO HA   H -255.098  -9.542  99.993 1.00 . A A .  18 PRO HA   1 1 
        8 12854 1 1  18 PRO HB2  H -253.909  -7.211  99.449 1.00 . A A .  18 PRO HB2  1 1 
        8 12855 1 1  18 PRO HB3  H -254.050  -7.784 101.119 1.00 . A A .  18 PRO HB3  1 1 
        8 12856 1 1  18 PRO HD2  H -251.040  -9.985 100.299 1.00 . A A .  18 PRO HD2  1 1 
        8 12857 1 1  18 PRO HD3  H -251.917  -9.592 101.793 1.00 . A A .  18 PRO HD3  1 1 
        8 12858 1 1  18 PRO HG2  H -251.719  -8.048  99.233 1.00 . A A .  18 PRO HG2  1 1 
        8 12859 1 1  18 PRO HG3  H -251.727  -7.462 100.895 1.00 . A A .  18 PRO HG3  1 1 
        8 12860 1 1  18 PRO N    N -253.134 -10.271 100.200 1.00 . A A .  18 PRO N    1 1 
        8 12861 1 1  18 PRO O    O -255.069  -9.017  97.448 1.00 . A A .  18 PRO O    1 1 
        8 12862 1 1  19 GLY C    C -253.733 -10.974  95.592 1.00 . A A .  19 GLY C    1 1 
        8 12863 1 1  19 GLY CA   C -252.742 -10.024  96.237 1.00 . A A .  19 GLY CA   1 1 
        8 12864 1 1  19 GLY H    H -252.283 -10.030  98.310 1.00 . A A .  19 GLY H    1 1 
        8 12865 1 1  19 GLY HA2  H -251.749 -10.424  96.106 1.00 . A A .  19 GLY HA2  1 1 
        8 12866 1 1  19 GLY HA3  H -252.801  -9.076  95.733 1.00 . A A .  19 GLY HA3  1 1 
        8 12867 1 1  19 GLY N    N -252.981  -9.830  97.655 1.00 . A A .  19 GLY N    1 1 
        8 12868 1 1  19 GLY O    O -254.427 -11.723  96.279 1.00 . A A .  19 GLY O    1 1 
        8 12869 1 1  20 PRO C    C -254.277 -13.265  93.539 1.00 . A A .  20 PRO C    1 1 
        8 12870 1 1  20 PRO CA   C -254.713 -11.814  93.490 1.00 . A A .  20 PRO CA   1 1 
        8 12871 1 1  20 PRO CB   C -254.566 -11.276  92.071 1.00 . A A .  20 PRO CB   1 1 
        8 12872 1 1  20 PRO CD   C -252.966 -10.138  93.376 1.00 . A A .  20 PRO CD   1 1 
        8 12873 1 1  20 PRO CG   C -253.178 -10.763  92.035 1.00 . A A .  20 PRO CG   1 1 
        8 12874 1 1  20 PRO HA   H -255.732 -11.717  93.825 1.00 . A A .  20 PRO HA   1 1 
        8 12875 1 1  20 PRO HB2  H -254.710 -12.074  91.363 1.00 . A A .  20 PRO HB2  1 1 
        8 12876 1 1  20 PRO HB3  H -255.285 -10.490  91.898 1.00 . A A .  20 PRO HB3  1 1 
        8 12877 1 1  20 PRO HD2  H -251.934 -10.205  93.658 1.00 . A A .  20 PRO HD2  1 1 
        8 12878 1 1  20 PRO HD3  H -253.301  -9.111  93.377 1.00 . A A .  20 PRO HD3  1 1 
        8 12879 1 1  20 PRO HG2  H -252.486 -11.579  91.885 1.00 . A A .  20 PRO HG2  1 1 
        8 12880 1 1  20 PRO HG3  H -253.071 -10.032  91.261 1.00 . A A .  20 PRO HG3  1 1 
        8 12881 1 1  20 PRO N    N -253.801 -10.963  94.257 1.00 . A A .  20 PRO N    1 1 
        8 12882 1 1  20 PRO O    O -255.085 -14.188  93.409 1.00 . A A .  20 PRO O    1 1 
        8 12883 1 1  21 GLU C    C -252.931 -15.504  95.013 1.00 . A A .  21 GLU C    1 1 
        8 12884 1 1  21 GLU CA   C -252.378 -14.762  93.805 1.00 . A A .  21 GLU CA   1 1 
        8 12885 1 1  21 GLU CB   C -250.852 -14.653  93.900 1.00 . A A .  21 GLU CB   1 1 
        8 12886 1 1  21 GLU CD   C -248.766 -13.771  92.776 1.00 . A A .  21 GLU CD   1 1 
        8 12887 1 1  21 GLU CG   C -250.261 -13.605  92.974 1.00 . A A .  21 GLU CG   1 1 
        8 12888 1 1  21 GLU H    H -252.396 -12.644  93.731 1.00 . A A .  21 GLU H    1 1 
        8 12889 1 1  21 GLU HA   H -252.638 -15.330  92.922 1.00 . A A .  21 GLU HA   1 1 
        8 12890 1 1  21 GLU HB2  H -250.576 -14.415  94.915 1.00 . A A .  21 GLU HB2  1 1 
        8 12891 1 1  21 GLU HB3  H -250.427 -15.608  93.639 1.00 . A A .  21 GLU HB3  1 1 
        8 12892 1 1  21 GLU HG2  H -250.745 -13.679  92.011 1.00 . A A .  21 GLU HG2  1 1 
        8 12893 1 1  21 GLU HG3  H -250.446 -12.627  93.394 1.00 . A A .  21 GLU HG3  1 1 
        8 12894 1 1  21 GLU N    N -252.976 -13.440  93.700 1.00 . A A .  21 GLU N    1 1 
        8 12895 1 1  21 GLU O    O -253.349 -14.896  96.001 1.00 . A A .  21 GLU O    1 1 
        8 12896 1 1  21 GLU OE1  O -247.983 -13.241  93.593 1.00 . A A .  21 GLU OE1  1 1 
        8 12897 1 1  21 GLU OE2  O -248.368 -14.427  91.789 1.00 . A A .  21 GLU OE2  1 1 
        8 12898 1 1  22 PRO C    C -252.500 -17.848  97.097 1.00 . A A .  22 PRO C    1 1 
        8 12899 1 1  22 PRO CA   C -253.487 -17.696  95.971 1.00 . A A .  22 PRO CA   1 1 
        8 12900 1 1  22 PRO CB   C -253.685 -19.035  95.259 1.00 . A A .  22 PRO CB   1 1 
        8 12901 1 1  22 PRO CD   C -252.351 -17.610  93.842 1.00 . A A .  22 PRO CD   1 1 
        8 12902 1 1  22 PRO CG   C -253.162 -18.850  93.870 1.00 . A A .  22 PRO CG   1 1 
        8 12903 1 1  22 PRO HA   H -254.427 -17.330  96.343 1.00 . A A .  22 PRO HA   1 1 
        8 12904 1 1  22 PRO HB2  H -253.136 -19.805  95.783 1.00 . A A .  22 PRO HB2  1 1 
        8 12905 1 1  22 PRO HB3  H -254.735 -19.286  95.250 1.00 . A A .  22 PRO HB3  1 1 
        8 12906 1 1  22 PRO HD2  H -251.309 -17.831  94.014 1.00 . A A .  22 PRO HD2  1 1 
        8 12907 1 1  22 PRO HD3  H -252.478 -17.101  92.899 1.00 . A A .  22 PRO HD3  1 1 
        8 12908 1 1  22 PRO HG2  H -252.561 -19.690  93.587 1.00 . A A .  22 PRO HG2  1 1 
        8 12909 1 1  22 PRO HG3  H -253.972 -18.734  93.206 1.00 . A A .  22 PRO HG3  1 1 
        8 12910 1 1  22 PRO N    N -252.930 -16.833  94.936 1.00 . A A .  22 PRO N    1 1 
        8 12911 1 1  22 PRO O    O -252.839 -17.940  98.276 1.00 . A A .  22 PRO O    1 1 
        8 12912 1 1  23 PHE C    C -248.944 -17.237  96.942 1.00 . A A .  23 PHE C    1 1 
        8 12913 1 1  23 PHE CA   C -250.136 -17.915  97.589 1.00 . A A .  23 PHE CA   1 1 
        8 12914 1 1  23 PHE CB   C -249.797 -19.361  97.996 1.00 . A A .  23 PHE CB   1 1 
        8 12915 1 1  23 PHE CD1  C -250.389 -20.877  96.074 1.00 . A A .  23 PHE CD1  1 1 
        8 12916 1 1  23 PHE CD2  C -248.083 -20.524  96.573 1.00 . A A .  23 PHE CD2  1 1 
        8 12917 1 1  23 PHE CE1  C -250.038 -21.713  95.032 1.00 . A A .  23 PHE CE1  1 1 
        8 12918 1 1  23 PHE CE2  C -247.728 -21.360  95.533 1.00 . A A .  23 PHE CE2  1 1 
        8 12919 1 1  23 PHE CG   C -249.417 -20.272  96.856 1.00 . A A .  23 PHE CG   1 1 
        8 12920 1 1  23 PHE CZ   C -248.706 -21.954  94.760 1.00 . A A .  23 PHE CZ   1 1 
        8 12921 1 1  23 PHE H    H -251.110 -17.846  95.704 1.00 . A A .  23 PHE H    1 1 
        8 12922 1 1  23 PHE HA   H -250.405 -17.356  98.475 1.00 . A A .  23 PHE HA   1 1 
        8 12923 1 1  23 PHE HB2  H -248.966 -19.343  98.687 1.00 . A A .  23 PHE HB2  1 1 
        8 12924 1 1  23 PHE HB3  H -250.655 -19.793  98.493 1.00 . A A .  23 PHE HB3  1 1 
        8 12925 1 1  23 PHE HD1  H -251.432 -20.688  96.284 1.00 . A A .  23 PHE HD1  1 1 
        8 12926 1 1  23 PHE HD2  H -247.316 -20.061  97.176 1.00 . A A .  23 PHE HD2  1 1 
        8 12927 1 1  23 PHE HE1  H -250.804 -22.176  94.430 1.00 . A A .  23 PHE HE1  1 1 
        8 12928 1 1  23 PHE HE2  H -246.685 -21.548  95.323 1.00 . A A .  23 PHE HE2  1 1 
        8 12929 1 1  23 PHE HZ   H -248.430 -22.606  93.947 1.00 . A A .  23 PHE HZ   1 1 
        8 12930 1 1  23 PHE N    N -251.263 -17.872  96.682 1.00 . A A .  23 PHE N    1 1 
        8 12931 1 1  23 PHE O    O -248.604 -17.516  95.792 1.00 . A A .  23 PHE O    1 1 
        8 12932 1 1  24 THR C    C -246.206 -15.367  98.326 1.00 . A A .  24 THR C    1 1 
        8 12933 1 1  24 THR CA   C -247.168 -15.630  97.175 1.00 . A A .  24 THR CA   1 1 
        8 12934 1 1  24 THR CB   C -247.548 -14.320  96.445 1.00 . A A .  24 THR CB   1 1 
        8 12935 1 1  24 THR CG2  C -248.015 -13.246  97.409 1.00 . A A .  24 THR CG2  1 1 
        8 12936 1 1  24 THR H    H -248.676 -16.112  98.564 1.00 . A A .  24 THR H    1 1 
        8 12937 1 1  24 THR HA   H -246.679 -16.282  96.463 1.00 . A A .  24 THR HA   1 1 
        8 12938 1 1  24 THR HB   H -248.360 -14.537  95.763 1.00 . A A .  24 THR HB   1 1 
        8 12939 1 1  24 THR HG1  H -246.753 -13.598  94.795 1.00 . A A .  24 THR HG1  1 1 
        8 12940 1 1  24 THR HG21 H -247.227 -13.032  98.116 1.00 . A A .  24 THR HG21 1 1 
        8 12941 1 1  24 THR HG22 H -248.259 -12.350  96.860 1.00 . A A .  24 THR HG22 1 1 
        8 12942 1 1  24 THR HG23 H -248.890 -13.594  97.939 1.00 . A A .  24 THR HG23 1 1 
        8 12943 1 1  24 THR N    N -248.335 -16.324  97.667 1.00 . A A .  24 THR N    1 1 
        8 12944 1 1  24 THR O    O -246.617 -15.219  99.476 1.00 . A A .  24 THR O    1 1 
        8 12945 1 1  24 THR OG1  O -246.438 -13.829  95.690 1.00 . A A .  24 THR OG1  1 1 
        8 12946 1 1  25 VAL C    C -243.144 -14.009  99.046 1.00 . A A .  25 VAL C    1 1 
        8 12947 1 1  25 VAL CA   C -243.872 -15.357  99.009 1.00 . A A .  25 VAL CA   1 1 
        8 12948 1 1  25 VAL CB   C -242.867 -16.466  98.646 1.00 . A A .  25 VAL CB   1 1 
        8 12949 1 1  25 VAL CG1  C -241.964 -16.826  99.800 1.00 . A A .  25 VAL CG1  1 1 
        8 12950 1 1  25 VAL CG2  C -243.579 -17.695  98.103 1.00 . A A .  25 VAL CG2  1 1 
        8 12951 1 1  25 VAL H    H -244.681 -15.284  97.062 1.00 . A A .  25 VAL H    1 1 
        8 12952 1 1  25 VAL HA   H -244.299 -15.575  99.980 1.00 . A A .  25 VAL HA   1 1 
        8 12953 1 1  25 VAL HB   H -242.256 -16.090  97.875 1.00 . A A .  25 VAL HB   1 1 
        8 12954 1 1  25 VAL HG11 H -241.403 -15.955 100.103 1.00 . A A .  25 VAL HG11 1 1 
        8 12955 1 1  25 VAL HG12 H -242.561 -17.177 100.628 1.00 . A A .  25 VAL HG12 1 1 
        8 12956 1 1  25 VAL HG13 H -241.283 -17.605  99.492 1.00 . A A .  25 VAL HG13 1 1 
        8 12957 1 1  25 VAL HG21 H -244.143 -17.425  97.222 1.00 . A A .  25 VAL HG21 1 1 
        8 12958 1 1  25 VAL HG22 H -242.850 -18.450  97.846 1.00 . A A .  25 VAL HG22 1 1 
        8 12959 1 1  25 VAL HG23 H -244.250 -18.082  98.854 1.00 . A A .  25 VAL HG23 1 1 
        8 12960 1 1  25 VAL N    N -244.928 -15.337  98.009 1.00 . A A .  25 VAL N    1 1 
        8 12961 1 1  25 VAL O    O -242.732 -13.506  97.999 1.00 . A A .  25 VAL O    1 1 
        8 12962 1 1  26 PHE C    C -240.987 -12.340 101.153 1.00 . A A .  26 PHE C    1 1 
        8 12963 1 1  26 PHE CA   C -242.253 -12.152 100.350 1.00 . A A .  26 PHE CA   1 1 
        8 12964 1 1  26 PHE CB   C -243.094 -11.029 100.965 1.00 . A A .  26 PHE CB   1 1 
        8 12965 1 1  26 PHE CD1  C -245.530 -11.544 100.640 1.00 . A A .  26 PHE CD1  1 1 
        8 12966 1 1  26 PHE CD2  C -244.517  -9.891  99.250 1.00 . A A .  26 PHE CD2  1 1 
        8 12967 1 1  26 PHE CE1  C -246.738 -11.343  99.998 1.00 . A A .  26 PHE CE1  1 1 
        8 12968 1 1  26 PHE CE2  C -245.721  -9.687  98.606 1.00 . A A .  26 PHE CE2  1 1 
        8 12969 1 1  26 PHE CG   C -244.408 -10.818 100.273 1.00 . A A .  26 PHE CG   1 1 
        8 12970 1 1  26 PHE CZ   C -246.832 -10.415  98.979 1.00 . A A .  26 PHE CZ   1 1 
        8 12971 1 1  26 PHE H    H -243.356 -13.847 101.038 1.00 . A A .  26 PHE H    1 1 
        8 12972 1 1  26 PHE HA   H -241.969 -11.857  99.357 1.00 . A A .  26 PHE HA   1 1 
        8 12973 1 1  26 PHE HB2  H -243.280 -11.236 102.005 1.00 . A A .  26 PHE HB2  1 1 
        8 12974 1 1  26 PHE HB3  H -242.537 -10.106 100.896 1.00 . A A .  26 PHE HB3  1 1 
        8 12975 1 1  26 PHE HD1  H -245.459 -12.269 101.441 1.00 . A A .  26 PHE HD1  1 1 
        8 12976 1 1  26 PHE HD2  H -243.646  -9.321  98.959 1.00 . A A .  26 PHE HD2  1 1 
        8 12977 1 1  26 PHE HE1  H -247.606 -11.915 100.292 1.00 . A A .  26 PHE HE1  1 1 
        8 12978 1 1  26 PHE HE2  H -245.791  -8.962  97.808 1.00 . A A .  26 PHE HE2  1 1 
        8 12979 1 1  26 PHE HZ   H -247.776 -10.259  98.478 1.00 . A A .  26 PHE HZ   1 1 
        8 12980 1 1  26 PHE N    N -242.988 -13.418 100.231 1.00 . A A .  26 PHE N    1 1 
        8 12981 1 1  26 PHE O    O -240.923 -13.190 102.045 1.00 . A A .  26 PHE O    1 1 
        8 12982 1 1  27 THR C    C -238.530 -10.919 102.682 1.00 . A A .  27 THR C    1 1 
        8 12983 1 1  27 THR CA   C -238.663 -11.724 101.403 1.00 . A A .  27 THR CA   1 1 
        8 12984 1 1  27 THR CB   C -237.559 -11.294 100.421 1.00 . A A .  27 THR CB   1 1 
        8 12985 1 1  27 THR CG2  C -236.312 -12.145 100.613 1.00 . A A .  27 THR CG2  1 1 
        8 12986 1 1  27 THR H    H -240.120 -10.844 100.156 1.00 . A A .  27 THR H    1 1 
        8 12987 1 1  27 THR HA   H -238.527 -12.769 101.631 1.00 . A A .  27 THR HA   1 1 
        8 12988 1 1  27 THR HB   H -237.310 -10.260 100.610 1.00 . A A .  27 THR HB   1 1 
        8 12989 1 1  27 THR HG1  H -238.679 -10.726  98.896 1.00 . A A .  27 THR HG1  1 1 
        8 12990 1 1  27 THR HG21 H -236.559 -13.185 100.447 1.00 . A A .  27 THR HG21 1 1 
        8 12991 1 1  27 THR HG22 H -235.554 -11.837  99.909 1.00 . A A .  27 THR HG22 1 1 
        8 12992 1 1  27 THR HG23 H -235.938 -12.023 101.622 1.00 . A A .  27 THR HG23 1 1 
        8 12993 1 1  27 THR N    N -239.975 -11.561 100.815 1.00 . A A .  27 THR N    1 1 
        8 12994 1 1  27 THR O    O -239.023  -9.798 102.782 1.00 . A A .  27 THR O    1 1 
        8 12995 1 1  27 THR OG1  O -238.036 -11.432  99.074 1.00 . A A .  27 THR OG1  1 1 
        8 12996 1 1  28 ILE C    C -236.150 -10.506 105.021 1.00 . A A .  28 ILE C    1 1 
        8 12997 1 1  28 ILE CA   C -237.624 -10.859 104.919 1.00 . A A .  28 ILE CA   1 1 
        8 12998 1 1  28 ILE CB   C -238.044 -11.754 106.093 1.00 . A A .  28 ILE CB   1 1 
        8 12999 1 1  28 ILE CD1  C -237.346 -13.706 107.551 1.00 . A A .  28 ILE CD1  1 1 
        8 13000 1 1  28 ILE CG1  C -237.007 -12.841 106.367 1.00 . A A .  28 ILE CG1  1 1 
        8 13001 1 1  28 ILE CG2  C -239.395 -12.383 105.787 1.00 . A A .  28 ILE CG2  1 1 
        8 13002 1 1  28 ILE H    H -237.557 -12.432 103.527 1.00 . A A .  28 ILE H    1 1 
        8 13003 1 1  28 ILE HA   H -238.211  -9.959 104.957 1.00 . A A .  28 ILE HA   1 1 
        8 13004 1 1  28 ILE HB   H -238.149 -11.134 106.974 1.00 . A A .  28 ILE HB   1 1 
        8 13005 1 1  28 ILE HD11 H -238.306 -14.172 107.388 1.00 . A A .  28 ILE HD11 1 1 
        8 13006 1 1  28 ILE HD12 H -236.588 -14.464 107.672 1.00 . A A .  28 ILE HD12 1 1 
        8 13007 1 1  28 ILE HD13 H -237.391 -13.090 108.436 1.00 . A A .  28 ILE HD13 1 1 
        8 13008 1 1  28 ILE HG12 H -236.936 -13.483 105.503 1.00 . A A .  28 ILE HG12 1 1 
        8 13009 1 1  28 ILE HG13 H -236.048 -12.379 106.553 1.00 . A A .  28 ILE HG13 1 1 
        8 13010 1 1  28 ILE HG21 H -240.085 -11.609 105.454 1.00 . A A .  28 ILE HG21 1 1 
        8 13011 1 1  28 ILE HG22 H -239.287 -13.127 105.010 1.00 . A A .  28 ILE HG22 1 1 
        8 13012 1 1  28 ILE HG23 H -239.782 -12.842 106.685 1.00 . A A .  28 ILE HG23 1 1 
        8 13013 1 1  28 ILE N    N -237.874 -11.511 103.655 1.00 . A A .  28 ILE N    1 1 
        8 13014 1 1  28 ILE O    O -235.390 -10.782 104.099 1.00 . A A .  28 ILE O    1 1 
        8 13015 1 1  29 ASN C    C -234.106  -9.223 107.796 1.00 . A A .  29 ASN C    1 1 
        8 13016 1 1  29 ASN CA   C -234.365  -9.490 106.313 1.00 . A A .  29 ASN CA   1 1 
        8 13017 1 1  29 ASN CB   C -234.122  -8.211 105.497 1.00 . A A .  29 ASN CB   1 1 
        8 13018 1 1  29 ASN CG   C -232.662  -7.780 105.419 1.00 . A A .  29 ASN CG   1 1 
        8 13019 1 1  29 ASN H    H -236.384  -9.789 106.863 1.00 . A A .  29 ASN H    1 1 
        8 13020 1 1  29 ASN HA   H -233.713 -10.278 105.955 1.00 . A A .  29 ASN HA   1 1 
        8 13021 1 1  29 ASN HB2  H -234.467  -8.382 104.489 1.00 . A A .  29 ASN HB2  1 1 
        8 13022 1 1  29 ASN HB3  H -234.693  -7.404 105.933 1.00 . A A .  29 ASN HB3  1 1 
        8 13023 1 1  29 ASN HD21 H -233.061  -6.742 103.770 1.00 . A A .  29 ASN HD21 1 1 
        8 13024 1 1  29 ASN HD22 H -231.416  -6.686 104.323 1.00 . A A .  29 ASN HD22 1 1 
        8 13025 1 1  29 ASN N    N -235.746  -9.921 106.135 1.00 . A A .  29 ASN N    1 1 
        8 13026 1 1  29 ASN ND2  N -232.346  -6.994 104.403 1.00 . A A .  29 ASN ND2  1 1 
        8 13027 1 1  29 ASN O    O -234.957  -8.660 108.483 1.00 . A A .  29 ASN O    1 1 
        8 13028 1 1  29 ASN OD1  O -231.834  -8.126 106.263 1.00 . A A .  29 ASN OD1  1 1 
        8 13029 1 1  30 GLY C    C -233.384 -10.139 110.675 1.00 . A A .  30 GLY C    1 1 
        8 13030 1 1  30 GLY CA   C -232.569  -9.356 109.662 1.00 . A A .  30 GLY CA   1 1 
        8 13031 1 1  30 GLY H    H -232.329 -10.137 107.705 1.00 . A A .  30 GLY H    1 1 
        8 13032 1 1  30 GLY HA2  H -232.704  -8.298 109.848 1.00 . A A .  30 GLY HA2  1 1 
        8 13033 1 1  30 GLY HA3  H -231.528  -9.600 109.795 1.00 . A A .  30 GLY HA3  1 1 
        8 13034 1 1  30 GLY N    N -232.944  -9.636 108.286 1.00 . A A .  30 GLY N    1 1 
        8 13035 1 1  30 GLY O    O -233.415  -9.794 111.853 1.00 . A A .  30 GLY O    1 1 
        8 13036 1 1  31 GLY C    C -236.338 -11.738 110.945 1.00 . A A .  31 GLY C    1 1 
        8 13037 1 1  31 GLY CA   C -234.856 -11.997 111.109 1.00 . A A .  31 GLY CA   1 1 
        8 13038 1 1  31 GLY H    H -234.002 -11.409 109.265 1.00 . A A .  31 GLY H    1 1 
        8 13039 1 1  31 GLY HA2  H -234.575 -11.778 112.128 1.00 . A A .  31 GLY HA2  1 1 
        8 13040 1 1  31 GLY HA3  H -234.659 -13.041 110.907 1.00 . A A .  31 GLY HA3  1 1 
        8 13041 1 1  31 GLY N    N -234.050 -11.188 110.217 1.00 . A A .  31 GLY N    1 1 
        8 13042 1 1  31 GLY O    O -237.085 -12.652 110.613 1.00 . A A .  31 GLY O    1 1 
        8 13043 1 1  32 THR C    C -239.118 -10.883 111.855 1.00 . A A .  32 THR C    1 1 
        8 13044 1 1  32 THR CA   C -238.135 -10.023 111.073 1.00 . A A .  32 THR CA   1 1 
        8 13045 1 1  32 THR CB   C -238.663  -9.928 109.638 1.00 . A A .  32 THR CB   1 1 
        8 13046 1 1  32 THR CG2  C -238.224  -8.647 108.954 1.00 . A A .  32 THR CG2  1 1 
        8 13047 1 1  32 THR H    H -236.050  -9.813 111.355 1.00 . A A .  32 THR H    1 1 
        8 13048 1 1  32 THR HA   H -238.166  -9.030 111.477 1.00 . A A .  32 THR HA   1 1 
        8 13049 1 1  32 THR HB   H -239.756  -9.932 109.690 1.00 . A A .  32 THR HB   1 1 
        8 13050 1 1  32 THR HG1  H -238.036 -11.786 109.471 1.00 . A A .  32 THR HG1  1 1 
        8 13051 1 1  32 THR HG21 H -238.563  -7.797 109.528 1.00 . A A .  32 THR HG21 1 1 
        8 13052 1 1  32 THR HG22 H -237.148  -8.630 108.882 1.00 . A A .  32 THR HG22 1 1 
        8 13053 1 1  32 THR HG23 H -238.655  -8.611 107.961 1.00 . A A .  32 THR HG23 1 1 
        8 13054 1 1  32 THR N    N -236.736 -10.478 111.151 1.00 . A A .  32 THR N    1 1 
        8 13055 1 1  32 THR O    O -239.381 -12.033 111.504 1.00 . A A .  32 THR O    1 1 
        8 13056 1 1  32 THR OG1  O -238.225 -11.048 108.875 1.00 . A A .  32 THR OG1  1 1 
        8 13057 1 1  33 LYS C    C -242.052 -10.843 112.659 1.00 . A A .  33 LYS C    1 1 
        8 13058 1 1  33 LYS CA   C -240.816 -10.977 113.537 1.00 . A A .  33 LYS CA   1 1 
        8 13059 1 1  33 LYS CB   C -241.077 -10.410 114.928 1.00 . A A .  33 LYS CB   1 1 
        8 13060 1 1  33 LYS CD   C -241.382  -8.332 116.283 1.00 . A A .  33 LYS CD   1 1 
        8 13061 1 1  33 LYS CE   C -239.993  -8.476 116.888 1.00 . A A .  33 LYS CE   1 1 
        8 13062 1 1  33 LYS CG   C -241.460  -8.957 114.902 1.00 . A A .  33 LYS CG   1 1 
        8 13063 1 1  33 LYS H    H -239.388  -9.440 113.214 1.00 . A A .  33 LYS H    1 1 
        8 13064 1 1  33 LYS HA   H -240.567 -12.017 113.624 1.00 . A A .  33 LYS HA   1 1 
        8 13065 1 1  33 LYS HB2  H -241.881 -10.968 115.388 1.00 . A A .  33 LYS HB2  1 1 
        8 13066 1 1  33 LYS HB3  H -240.185 -10.519 115.528 1.00 . A A .  33 LYS HB3  1 1 
        8 13067 1 1  33 LYS HD2  H -241.623  -7.281 116.202 1.00 . A A .  33 LYS HD2  1 1 
        8 13068 1 1  33 LYS HD3  H -242.099  -8.819 116.928 1.00 . A A .  33 LYS HD3  1 1 
        8 13069 1 1  33 LYS HE2  H -239.669  -9.500 116.775 1.00 . A A .  33 LYS HE2  1 1 
        8 13070 1 1  33 LYS HE3  H -239.314  -7.823 116.358 1.00 . A A .  33 LYS HE3  1 1 
        8 13071 1 1  33 LYS HG2  H -240.795  -8.455 114.237 1.00 . A A .  33 LYS HG2  1 1 
        8 13072 1 1  33 LYS HG3  H -242.473  -8.869 114.534 1.00 . A A .  33 LYS HG3  1 1 
        8 13073 1 1  33 LYS HZ1  H -240.692  -8.689 118.842 1.00 . A A .  33 LYS HZ1  1 1 
        8 13074 1 1  33 LYS HZ2  H -239.043  -8.320 118.741 1.00 . A A .  33 LYS HZ2  1 1 
        8 13075 1 1  33 LYS HZ3  H -240.200  -7.110 118.458 1.00 . A A .  33 LYS HZ3  1 1 
        8 13076 1 1  33 LYS N    N -239.705 -10.315 112.889 1.00 . A A .  33 LYS N    1 1 
        8 13077 1 1  33 LYS NZ   N -239.980  -8.123 118.331 1.00 . A A .  33 LYS NZ   1 1 
        8 13078 1 1  33 LYS O    O -242.046 -10.123 111.659 1.00 . A A .  33 LYS O    1 1 
        8 13079 1 1  34 ALA C    C -245.003 -10.330 111.917 1.00 . A A .  34 ALA C    1 1 
        8 13080 1 1  34 ALA CA   C -244.304 -11.654 112.227 1.00 . A A .  34 ALA CA   1 1 
        8 13081 1 1  34 ALA CB   C -245.269 -12.604 112.906 1.00 . A A .  34 ALA CB   1 1 
        8 13082 1 1  34 ALA H    H -243.112 -11.889 113.957 1.00 . A A .  34 ALA H    1 1 
        8 13083 1 1  34 ALA HA   H -243.990 -12.108 111.291 1.00 . A A .  34 ALA HA   1 1 
        8 13084 1 1  34 ALA HB1  H -246.109 -12.792 112.254 1.00 . A A .  34 ALA HB1  1 1 
        8 13085 1 1  34 ALA HB2  H -244.766 -13.533 113.124 1.00 . A A .  34 ALA HB2  1 1 
        8 13086 1 1  34 ALA HB3  H -245.621 -12.159 113.828 1.00 . A A .  34 ALA HB3  1 1 
        8 13087 1 1  34 ALA N    N -243.117 -11.498 113.063 1.00 . A A .  34 ALA N    1 1 
        8 13088 1 1  34 ALA O    O -245.746 -10.231 110.947 1.00 . A A .  34 ALA O    1 1 
        8 13089 1 1  35 LYS C    C -244.823  -7.199 111.512 1.00 . A A .  35 LYS C    1 1 
        8 13090 1 1  35 LYS CA   C -245.484  -8.043 112.588 1.00 . A A .  35 LYS CA   1 1 
        8 13091 1 1  35 LYS CB   C -245.576  -7.276 113.921 1.00 . A A .  35 LYS CB   1 1 
        8 13092 1 1  35 LYS CD   C -244.406  -6.135 115.842 1.00 . A A .  35 LYS CD   1 1 
        8 13093 1 1  35 LYS CE   C -244.953  -4.745 115.553 1.00 . A A .  35 LYS CE   1 1 
        8 13094 1 1  35 LYS CG   C -244.236  -6.950 114.568 1.00 . A A .  35 LYS CG   1 1 
        8 13095 1 1  35 LYS H    H -244.067  -9.409 113.407 1.00 . A A .  35 LYS H    1 1 
        8 13096 1 1  35 LYS HA   H -246.490  -8.273 112.252 1.00 . A A .  35 LYS HA   1 1 
        8 13097 1 1  35 LYS HB2  H -246.098  -6.347 113.748 1.00 . A A .  35 LYS HB2  1 1 
        8 13098 1 1  35 LYS HB3  H -246.149  -7.871 114.618 1.00 . A A .  35 LYS HB3  1 1 
        8 13099 1 1  35 LYS HD2  H -245.094  -6.652 116.496 1.00 . A A .  35 LYS HD2  1 1 
        8 13100 1 1  35 LYS HD3  H -243.447  -6.042 116.328 1.00 . A A .  35 LYS HD3  1 1 
        8 13101 1 1  35 LYS HE2  H -244.263  -4.225 114.904 1.00 . A A .  35 LYS HE2  1 1 
        8 13102 1 1  35 LYS HE3  H -245.907  -4.843 115.056 1.00 . A A .  35 LYS HE3  1 1 
        8 13103 1 1  35 LYS HG2  H -243.732  -7.874 114.812 1.00 . A A .  35 LYS HG2  1 1 
        8 13104 1 1  35 LYS HG3  H -243.639  -6.385 113.869 1.00 . A A .  35 LYS HG3  1 1 
        8 13105 1 1  35 LYS HZ1  H -244.228  -3.862 117.301 1.00 . A A .  35 LYS HZ1  1 1 
        8 13106 1 1  35 LYS HZ2  H -245.485  -2.993 116.565 1.00 . A A .  35 LYS HZ2  1 1 
        8 13107 1 1  35 LYS HZ3  H -245.826  -4.416 117.426 1.00 . A A .  35 LYS HZ3  1 1 
        8 13108 1 1  35 LYS N    N -244.773  -9.319 112.741 1.00 . A A .  35 LYS N    1 1 
        8 13109 1 1  35 LYS NZ   N -245.135  -3.950 116.796 1.00 . A A .  35 LYS NZ   1 1 
        8 13110 1 1  35 LYS O    O -245.476  -6.733 110.574 1.00 . A A .  35 LYS O    1 1 
        8 13111 1 1  36 GLN C    C -242.807  -7.174 109.328 1.00 . A A .  36 GLN C    1 1 
        8 13112 1 1  36 GLN CA   C -242.726  -6.372 110.615 1.00 . A A .  36 GLN CA   1 1 
        8 13113 1 1  36 GLN CB   C -241.271  -6.236 111.057 1.00 . A A .  36 GLN CB   1 1 
        8 13114 1 1  36 GLN CD   C -238.958  -5.421 110.461 1.00 . A A .  36 GLN CD   1 1 
        8 13115 1 1  36 GLN CG   C -240.423  -5.419 110.095 1.00 . A A .  36 GLN CG   1 1 
        8 13116 1 1  36 GLN H    H -243.061  -7.370 112.439 1.00 . A A .  36 GLN H    1 1 
        8 13117 1 1  36 GLN HA   H -243.145  -5.391 110.449 1.00 . A A .  36 GLN HA   1 1 
        8 13118 1 1  36 GLN HB2  H -241.241  -5.762 112.026 1.00 . A A .  36 GLN HB2  1 1 
        8 13119 1 1  36 GLN HB3  H -240.836  -7.223 111.135 1.00 . A A .  36 GLN HB3  1 1 
        8 13120 1 1  36 GLN HE21 H -238.469  -5.250 108.537 1.00 . A A .  36 GLN HE21 1 1 
        8 13121 1 1  36 GLN HE22 H -237.141  -5.335 109.663 1.00 . A A .  36 GLN HE22 1 1 
        8 13122 1 1  36 GLN HG2  H -240.530  -5.827 109.102 1.00 . A A .  36 GLN HG2  1 1 
        8 13123 1 1  36 GLN HG3  H -240.778  -4.398 110.104 1.00 . A A .  36 GLN HG3  1 1 
        8 13124 1 1  36 GLN N    N -243.512  -7.037 111.636 1.00 . A A .  36 GLN N    1 1 
        8 13125 1 1  36 GLN NE2  N -238.106  -5.322 109.457 1.00 . A A .  36 GLN NE2  1 1 
        8 13126 1 1  36 GLN O    O -242.551  -6.677 108.234 1.00 . A A .  36 GLN O    1 1 
        8 13127 1 1  36 GLN OE1  O -238.596  -5.518 111.632 1.00 . A A .  36 GLN OE1  1 1 
        8 13128 1 1  37 LEU C    C -244.628  -9.202 107.682 1.00 . A A .  37 LEU C    1 1 
        8 13129 1 1  37 LEU CA   C -243.263  -9.290 108.322 1.00 . A A .  37 LEU CA   1 1 
        8 13130 1 1  37 LEU CB   C -242.925 -10.713 108.660 1.00 . A A .  37 LEU CB   1 1 
        8 13131 1 1  37 LEU CD1  C -242.696 -11.419 106.337 1.00 . A A .  37 LEU CD1  1 1 
        8 13132 1 1  37 LEU CD2  C -240.831 -10.297 107.484 1.00 . A A .  37 LEU CD2  1 1 
        8 13133 1 1  37 LEU CG   C -241.975 -11.271 107.653 1.00 . A A .  37 LEU CG   1 1 
        8 13134 1 1  37 LEU H    H -243.225  -8.829 110.362 1.00 . A A .  37 LEU H    1 1 
        8 13135 1 1  37 LEU HA   H -242.547  -8.941 107.597 1.00 . A A .  37 LEU HA   1 1 
        8 13136 1 1  37 LEU HB2  H -242.474 -10.746 109.642 1.00 . A A .  37 LEU HB2  1 1 
        8 13137 1 1  37 LEU HB3  H -243.825 -11.307 108.657 1.00 . A A .  37 LEU HB3  1 1 
        8 13138 1 1  37 LEU HD11 H -243.206 -10.476 106.117 1.00 . A A .  37 LEU HD11 1 1 
        8 13139 1 1  37 LEU HD12 H -241.989 -11.634 105.552 1.00 . A A .  37 LEU HD12 1 1 
        8 13140 1 1  37 LEU HD13 H -243.422 -12.212 106.408 1.00 . A A .  37 LEU HD13 1 1 
        8 13141 1 1  37 LEU HD21 H -240.608  -9.832 108.435 1.00 . A A .  37 LEU HD21 1 1 
        8 13142 1 1  37 LEU HD22 H -239.960 -10.827 107.134 1.00 . A A .  37 LEU HD22 1 1 
        8 13143 1 1  37 LEU HD23 H -241.104  -9.539 106.762 1.00 . A A .  37 LEU HD23 1 1 
        8 13144 1 1  37 LEU HG   H -241.597 -12.225 107.980 1.00 . A A .  37 LEU HG   1 1 
        8 13145 1 1  37 LEU N    N -243.123  -8.446 109.468 1.00 . A A .  37 LEU N    1 1 
        8 13146 1 1  37 LEU O    O -244.751  -9.327 106.465 1.00 . A A .  37 LEU O    1 1 
        8 13147 1 1  38 LEU C    C -246.807  -7.561 106.946 1.00 . A A .  38 LEU C    1 1 
        8 13148 1 1  38 LEU CA   C -246.953  -8.730 107.924 1.00 . A A .  38 LEU CA   1 1 
        8 13149 1 1  38 LEU CB   C -247.937  -8.441 109.065 1.00 . A A .  38 LEU CB   1 1 
        8 13150 1 1  38 LEU CD1  C -249.981  -7.013 108.933 1.00 . A A .  38 LEU CD1  1 1 
        8 13151 1 1  38 LEU CD2  C -249.625  -8.823 107.238 1.00 . A A .  38 LEU CD2  1 1 
        8 13152 1 1  38 LEU CG   C -249.418  -8.400 108.686 1.00 . A A .  38 LEU CG   1 1 
        8 13153 1 1  38 LEU H    H -245.530  -9.033 109.450 1.00 . A A .  38 LEU H    1 1 
        8 13154 1 1  38 LEU HA   H -247.272  -9.606 107.371 1.00 . A A .  38 LEU HA   1 1 
        8 13155 1 1  38 LEU HB2  H -247.811  -9.214 109.810 1.00 . A A .  38 LEU HB2  1 1 
        8 13156 1 1  38 LEU HB3  H -247.671  -7.496 109.514 1.00 . A A .  38 LEU HB3  1 1 
        8 13157 1 1  38 LEU HD11 H -249.325  -6.278 108.492 1.00 . A A .  38 LEU HD11 1 1 
        8 13158 1 1  38 LEU HD12 H -250.959  -6.937 108.487 1.00 . A A .  38 LEU HD12 1 1 
        8 13159 1 1  38 LEU HD13 H -250.051  -6.835 109.996 1.00 . A A .  38 LEU HD13 1 1 
        8 13160 1 1  38 LEU HD21 H -249.074  -9.740 107.045 1.00 . A A .  38 LEU HD21 1 1 
        8 13161 1 1  38 LEU HD22 H -250.676  -8.981 107.050 1.00 . A A .  38 LEU HD22 1 1 
        8 13162 1 1  38 LEU HD23 H -249.254  -8.047 106.582 1.00 . A A .  38 LEU HD23 1 1 
        8 13163 1 1  38 LEU HG   H -249.960  -9.092 109.316 1.00 . A A .  38 LEU HG   1 1 
        8 13164 1 1  38 LEU N    N -245.650  -8.996 108.475 1.00 . A A .  38 LEU N    1 1 
        8 13165 1 1  38 LEU O    O -247.341  -7.588 105.845 1.00 . A A .  38 LEU O    1 1 
        8 13166 1 1  39 GLN C    C -244.960  -6.025 105.211 1.00 . A A .  39 GLN C    1 1 
        8 13167 1 1  39 GLN CA   C -245.545  -5.528 106.501 1.00 . A A .  39 GLN CA   1 1 
        8 13168 1 1  39 GLN CB   C -244.422  -4.869 107.245 1.00 . A A .  39 GLN CB   1 1 
        8 13169 1 1  39 GLN CD   C -242.838  -2.931 107.373 1.00 . A A .  39 GLN CD   1 1 
        8 13170 1 1  39 GLN CG   C -243.908  -3.648 106.568 1.00 . A A .  39 GLN CG   1 1 
        8 13171 1 1  39 GLN H    H -245.666  -6.594 108.242 1.00 . A A .  39 GLN H    1 1 
        8 13172 1 1  39 GLN HA   H -246.356  -4.826 106.314 1.00 . A A .  39 GLN HA   1 1 
        8 13173 1 1  39 GLN HB2  H -244.732  -4.655 108.235 1.00 . A A .  39 GLN HB2  1 1 
        8 13174 1 1  39 GLN HB3  H -243.606  -5.576 107.297 1.00 . A A .  39 GLN HB3  1 1 
        8 13175 1 1  39 GLN HE21 H -241.407  -3.990 106.491 1.00 . A A .  39 GLN HE21 1 1 
        8 13176 1 1  39 GLN HE22 H -240.873  -2.828 107.659 1.00 . A A .  39 GLN HE22 1 1 
        8 13177 1 1  39 GLN HG2  H -243.487  -3.969 105.624 1.00 . A A .  39 GLN HG2  1 1 
        8 13178 1 1  39 GLN HG3  H -244.738  -2.985 106.398 1.00 . A A .  39 GLN HG3  1 1 
        8 13179 1 1  39 GLN N    N -245.982  -6.603 107.334 1.00 . A A .  39 GLN N    1 1 
        8 13180 1 1  39 GLN NE2  N -241.582  -3.288 107.153 1.00 . A A .  39 GLN NE2  1 1 
        8 13181 1 1  39 GLN O    O -245.397  -5.632 104.147 1.00 . A A .  39 GLN O    1 1 
        8 13182 1 1  39 GLN OE1  O -243.140  -2.062 108.186 1.00 . A A .  39 GLN OE1  1 1 
        8 13183 1 1  40 GLN C    C -244.215  -8.047 103.179 1.00 . A A .  40 GLN C    1 1 
        8 13184 1 1  40 GLN CA   C -243.251  -7.404 104.172 1.00 . A A .  40 GLN CA   1 1 
        8 13185 1 1  40 GLN CB   C -242.192  -8.408 104.628 1.00 . A A .  40 GLN CB   1 1 
        8 13186 1 1  40 GLN CD   C -240.348  -6.970 103.749 1.00 . A A .  40 GLN CD   1 1 
        8 13187 1 1  40 GLN CG   C -240.850  -7.769 104.924 1.00 . A A .  40 GLN CG   1 1 
        8 13188 1 1  40 GLN H    H -243.673  -7.159 106.225 1.00 . A A .  40 GLN H    1 1 
        8 13189 1 1  40 GLN HA   H -242.751  -6.581 103.687 1.00 . A A .  40 GLN HA   1 1 
        8 13190 1 1  40 GLN HB2  H -242.534  -8.893 105.531 1.00 . A A .  40 GLN HB2  1 1 
        8 13191 1 1  40 GLN HB3  H -242.053  -9.151 103.857 1.00 . A A .  40 GLN HB3  1 1 
        8 13192 1 1  40 GLN HE21 H -241.424  -8.113 102.538 1.00 . A A .  40 GLN HE21 1 1 
        8 13193 1 1  40 GLN HE22 H -240.525  -6.850 101.784 1.00 . A A .  40 GLN HE22 1 1 
        8 13194 1 1  40 GLN HG2  H -240.952  -7.111 105.775 1.00 . A A .  40 GLN HG2  1 1 
        8 13195 1 1  40 GLN HG3  H -240.139  -8.542 105.145 1.00 . A A .  40 GLN HG3  1 1 
        8 13196 1 1  40 GLN N    N -243.956  -6.878 105.326 1.00 . A A .  40 GLN N    1 1 
        8 13197 1 1  40 GLN NE2  N -240.803  -7.350 102.569 1.00 . A A .  40 GLN NE2  1 1 
        8 13198 1 1  40 GLN O    O -243.978  -8.053 101.974 1.00 . A A .  40 GLN O    1 1 
        8 13199 1 1  40 GLN OE1  O -239.585  -6.017 103.903 1.00 . A A .  40 GLN OE1  1 1 
        8 13200 1 1  41 ILE C    C -247.310  -8.146 102.341 1.00 . A A .  41 ILE C    1 1 
        8 13201 1 1  41 ILE CA   C -246.357  -9.187 102.922 1.00 . A A .  41 ILE CA   1 1 
        8 13202 1 1  41 ILE CB   C -247.093 -10.189 103.830 1.00 . A A .  41 ILE CB   1 1 
        8 13203 1 1  41 ILE CD1  C -244.841 -11.393 103.983 1.00 . A A .  41 ILE CD1  1 1 
        8 13204 1 1  41 ILE CG1  C -246.344 -11.522 103.831 1.00 . A A .  41 ILE CG1  1 1 
        8 13205 1 1  41 ILE CG2  C -248.539 -10.389 103.412 1.00 . A A .  41 ILE CG2  1 1 
        8 13206 1 1  41 ILE H    H -245.418  -8.527 104.681 1.00 . A A .  41 ILE H    1 1 
        8 13207 1 1  41 ILE HA   H -245.891  -9.735 102.117 1.00 . A A .  41 ILE HA   1 1 
        8 13208 1 1  41 ILE HB   H -247.094  -9.783 104.837 1.00 . A A .  41 ILE HB   1 1 
        8 13209 1 1  41 ILE HD11 H -244.467 -10.659 103.273 1.00 . A A .  41 ILE HD11 1 1 
        8 13210 1 1  41 ILE HD12 H -244.618 -11.060 104.987 1.00 . A A .  41 ILE HD12 1 1 
        8 13211 1 1  41 ILE HD13 H -244.363 -12.347 103.800 1.00 . A A .  41 ILE HD13 1 1 
        8 13212 1 1  41 ILE HG12 H -246.706 -12.132 104.642 1.00 . A A .  41 ILE HG12 1 1 
        8 13213 1 1  41 ILE HG13 H -246.536 -12.024 102.899 1.00 . A A .  41 ILE HG13 1 1 
        8 13214 1 1  41 ILE HG21 H -249.041  -9.434 103.390 1.00 . A A .  41 ILE HG21 1 1 
        8 13215 1 1  41 ILE HG22 H -248.576 -10.841 102.434 1.00 . A A .  41 ILE HG22 1 1 
        8 13216 1 1  41 ILE HG23 H -249.029 -11.031 104.129 1.00 . A A .  41 ILE HG23 1 1 
        8 13217 1 1  41 ILE N    N -245.313  -8.553 103.707 1.00 . A A .  41 ILE N    1 1 
        8 13218 1 1  41 ILE O    O -247.770  -8.253 101.204 1.00 . A A .  41 ILE O    1 1 
        8 13219 1 1  42 LEU C    C -247.590  -5.203 101.649 1.00 . A A .  42 LEU C    1 1 
        8 13220 1 1  42 LEU CA   C -248.331  -5.965 102.723 1.00 . A A .  42 LEU CA   1 1 
        8 13221 1 1  42 LEU CB   C -248.497  -5.065 103.913 1.00 . A A .  42 LEU CB   1 1 
        8 13222 1 1  42 LEU CD1  C -249.012  -5.263 106.298 1.00 . A A .  42 LEU CD1  1 1 
        8 13223 1 1  42 LEU CD2  C -250.840  -4.882 104.704 1.00 . A A .  42 LEU CD2  1 1 
        8 13224 1 1  42 LEU CG   C -249.509  -5.553 104.926 1.00 . A A .  42 LEU CG   1 1 
        8 13225 1 1  42 LEU H    H -247.267  -7.184 104.071 1.00 . A A .  42 LEU H    1 1 
        8 13226 1 1  42 LEU HA   H -249.299  -6.271 102.378 1.00 . A A .  42 LEU HA   1 1 
        8 13227 1 1  42 LEU HB2  H -247.537  -4.967 104.386 1.00 . A A .  42 LEU HB2  1 1 
        8 13228 1 1  42 LEU HB3  H -248.795  -4.093 103.582 1.00 . A A .  42 LEU HB3  1 1 
        8 13229 1 1  42 LEU HD11 H -248.734  -4.224 106.364 1.00 . A A .  42 LEU HD11 1 1 
        8 13230 1 1  42 LEU HD12 H -249.782  -5.485 107.015 1.00 . A A .  42 LEU HD12 1 1 
        8 13231 1 1  42 LEU HD13 H -248.145  -5.883 106.486 1.00 . A A .  42 LEU HD13 1 1 
        8 13232 1 1  42 LEU HD21 H -251.194  -5.106 103.711 1.00 . A A .  42 LEU HD21 1 1 
        8 13233 1 1  42 LEU HD22 H -251.545  -5.241 105.437 1.00 . A A .  42 LEU HD22 1 1 
        8 13234 1 1  42 LEU HD23 H -250.716  -3.816 104.813 1.00 . A A .  42 LEU HD23 1 1 
        8 13235 1 1  42 LEU HG   H -249.640  -6.621 104.826 1.00 . A A .  42 LEU HG   1 1 
        8 13236 1 1  42 LEU N    N -247.581  -7.137 103.141 1.00 . A A .  42 LEU N    1 1 
        8 13237 1 1  42 LEU O    O -248.170  -4.419 100.901 1.00 . A A .  42 LEU O    1 1 
        8 13238 1 1  43 THR C    C -245.579  -5.165  99.297 1.00 . A A .  43 THR C    1 1 
        8 13239 1 1  43 THR CA   C -245.396  -4.714 100.747 1.00 . A A .  43 THR CA   1 1 
        8 13240 1 1  43 THR CB   C -243.933  -4.923 101.201 1.00 . A A .  43 THR CB   1 1 
        8 13241 1 1  43 THR CG2  C -242.951  -4.179 100.324 1.00 . A A .  43 THR CG2  1 1 
        8 13242 1 1  43 THR H    H -245.923  -6.133 102.192 1.00 . A A .  43 THR H    1 1 
        8 13243 1 1  43 THR HA   H -245.643  -3.661 100.841 1.00 . A A .  43 THR HA   1 1 
        8 13244 1 1  43 THR HB   H -243.706  -5.980 101.152 1.00 . A A .  43 THR HB   1 1 
        8 13245 1 1  43 THR HG1  H -244.492  -4.833 103.093 1.00 . A A .  43 THR HG1  1 1 
        8 13246 1 1  43 THR HG21 H -243.186  -3.126 100.331 1.00 . A A .  43 THR HG21 1 1 
        8 13247 1 1  43 THR HG22 H -241.953  -4.332 100.703 1.00 . A A .  43 THR HG22 1 1 
        8 13248 1 1  43 THR HG23 H -243.015  -4.562  99.315 1.00 . A A .  43 THR HG23 1 1 
        8 13249 1 1  43 THR N    N -246.292  -5.436 101.608 1.00 . A A .  43 THR N    1 1 
        8 13250 1 1  43 THR O    O -244.758  -5.892  98.734 1.00 . A A .  43 THR O    1 1 
        8 13251 1 1  43 THR OG1  O -243.775  -4.479 102.553 1.00 . A A .  43 THR OG1  1 1 
        8 13252 1 1  44 ASN C    C -246.301  -4.031  96.465 1.00 . A A .  44 ASN C    1 1 
        8 13253 1 1  44 ASN CA   C -246.982  -5.058  97.327 1.00 . A A .  44 ASN CA   1 1 
        8 13254 1 1  44 ASN CB   C -248.471  -4.989  97.021 1.00 . A A .  44 ASN CB   1 1 
        8 13255 1 1  44 ASN CG   C -249.266  -6.172  97.557 1.00 . A A .  44 ASN CG   1 1 
        8 13256 1 1  44 ASN H    H -247.389  -4.339  99.289 1.00 . A A .  44 ASN H    1 1 
        8 13257 1 1  44 ASN HA   H -246.609  -6.041  97.081 1.00 . A A .  44 ASN HA   1 1 
        8 13258 1 1  44 ASN HB2  H -248.865  -4.081  97.453 1.00 . A A .  44 ASN HB2  1 1 
        8 13259 1 1  44 ASN HB3  H -248.593  -4.944  95.947 1.00 . A A .  44 ASN HB3  1 1 
        8 13260 1 1  44 ASN HD21 H -247.971  -6.428  99.045 1.00 . A A .  44 ASN HD21 1 1 
        8 13261 1 1  44 ASN HD22 H -249.298  -7.533  99.006 1.00 . A A .  44 ASN HD22 1 1 
        8 13262 1 1  44 ASN N    N -246.709  -4.792  98.732 1.00 . A A .  44 ASN N    1 1 
        8 13263 1 1  44 ASN ND2  N -248.798  -6.773  98.644 1.00 . A A .  44 ASN ND2  1 1 
        8 13264 1 1  44 ASN O    O -245.275  -4.289  95.836 1.00 . A A .  44 ASN O    1 1 
        8 13265 1 1  44 ASN OD1  O -250.295  -6.545  96.996 1.00 . A A .  44 ASN OD1  1 1 
        8 13266 1 1  45 GLU C    C -245.266  -1.067  96.264 1.00 . A A .  45 GLU C    1 1 
        8 13267 1 1  45 GLU CA   C -246.428  -1.783  95.624 1.00 . A A .  45 GLU CA   1 1 
        8 13268 1 1  45 GLU CB   C -247.557  -0.804  95.315 1.00 . A A .  45 GLU CB   1 1 
        8 13269 1 1  45 GLU CD   C -249.650  -0.397  93.970 1.00 . A A .  45 GLU CD   1 1 
        8 13270 1 1  45 GLU CG   C -248.697  -1.429  94.526 1.00 . A A .  45 GLU CG   1 1 
        8 13271 1 1  45 GLU H    H -247.658  -2.697  97.050 1.00 . A A .  45 GLU H    1 1 
        8 13272 1 1  45 GLU HA   H -246.091  -2.219  94.708 1.00 . A A .  45 GLU HA   1 1 
        8 13273 1 1  45 GLU HB2  H -247.954  -0.422  96.243 1.00 . A A .  45 GLU HB2  1 1 
        8 13274 1 1  45 GLU HB3  H -247.159   0.017  94.738 1.00 . A A .  45 GLU HB3  1 1 
        8 13275 1 1  45 GLU HG2  H -248.284  -1.996  93.706 1.00 . A A .  45 GLU HG2  1 1 
        8 13276 1 1  45 GLU HG3  H -249.248  -2.091  95.181 1.00 . A A .  45 GLU HG3  1 1 
        8 13277 1 1  45 GLU N    N -246.890  -2.851  96.462 1.00 . A A .  45 GLU N    1 1 
        8 13278 1 1  45 GLU O    O -245.300  -0.737  97.434 1.00 . A A .  45 GLU O    1 1 
        8 13279 1 1  45 GLU OE1  O -249.329   0.203  92.925 1.00 . A A .  45 GLU OE1  1 1 
        8 13280 1 1  45 GLU OE2  O -250.720  -0.178  94.572 1.00 . A A .  45 GLU OE2  1 1 
        8 13281 1 1  46 GLN C    C -242.439  -0.533  97.147 1.00 . A A .  46 GLN C    1 1 
        8 13282 1 1  46 GLN CA   C -243.080  -0.093  95.837 1.00 . A A .  46 GLN CA   1 1 
        8 13283 1 1  46 GLN CB   C -243.468   1.373  95.907 1.00 . A A .  46 GLN CB   1 1 
        8 13284 1 1  46 GLN CD   C -244.958   1.562  93.851 1.00 . A A .  46 GLN CD   1 1 
        8 13285 1 1  46 GLN CG   C -243.718   2.059  94.565 1.00 . A A .  46 GLN CG   1 1 
        8 13286 1 1  46 GLN H    H -244.259  -1.269  94.606 1.00 . A A .  46 GLN H    1 1 
        8 13287 1 1  46 GLN HA   H -242.356  -0.211  95.072 1.00 . A A .  46 GLN HA   1 1 
        8 13288 1 1  46 GLN HB2  H -244.360   1.470  96.504 1.00 . A A .  46 GLN HB2  1 1 
        8 13289 1 1  46 GLN HB3  H -242.678   1.873  96.390 1.00 . A A .  46 GLN HB3  1 1 
        8 13290 1 1  46 GLN HE21 H -243.876   0.299  92.768 1.00 . A A .  46 GLN HE21 1 1 
        8 13291 1 1  46 GLN HE22 H -245.584   0.273  92.466 1.00 . A A .  46 GLN HE22 1 1 
        8 13292 1 1  46 GLN HG2  H -243.827   3.119  94.737 1.00 . A A .  46 GLN HG2  1 1 
        8 13293 1 1  46 GLN HG3  H -242.862   1.891  93.927 1.00 . A A .  46 GLN HG3  1 1 
        8 13294 1 1  46 GLN N    N -244.234  -0.879  95.474 1.00 . A A .  46 GLN N    1 1 
        8 13295 1 1  46 GLN NE2  N -244.787   0.618  92.939 1.00 . A A .  46 GLN NE2  1 1 
        8 13296 1 1  46 GLN O    O -242.610  -1.664  97.604 1.00 . A A .  46 GLN O    1 1 
        8 13297 1 1  46 GLN OE1  O -246.060   2.053  94.092 1.00 . A A .  46 GLN OE1  1 1 
        8 13298 1 1  47 ASP C    C -242.208   0.616 100.055 1.00 . A A .  47 ASP C    1 1 
        8 13299 1 1  47 ASP CA   C -241.125   0.203  99.066 1.00 . A A .  47 ASP CA   1 1 
        8 13300 1 1  47 ASP CB   C -239.865   1.060  99.254 1.00 . A A .  47 ASP CB   1 1 
        8 13301 1 1  47 ASP CG   C -239.133   0.774 100.557 1.00 . A A .  47 ASP CG   1 1 
        8 13302 1 1  47 ASP H    H -241.410   1.180  97.210 1.00 . A A .  47 ASP H    1 1 
        8 13303 1 1  47 ASP HA   H -240.885  -0.839  99.211 1.00 . A A .  47 ASP HA   1 1 
        8 13304 1 1  47 ASP HB2  H -239.185   0.871  98.438 1.00 . A A .  47 ASP HB2  1 1 
        8 13305 1 1  47 ASP HB3  H -240.144   2.102  99.247 1.00 . A A .  47 ASP HB3  1 1 
        8 13306 1 1  47 ASP N    N -241.652   0.372  97.718 1.00 . A A .  47 ASP N    1 1 
        8 13307 1 1  47 ASP O    O -241.941   0.907 101.222 1.00 . A A .  47 ASP O    1 1 
        8 13308 1 1  47 ASP OD1  O -238.524  -0.313 100.677 1.00 . A A .  47 ASP OD1  1 1 
        8 13309 1 1  47 ASP OD2  O -239.137   1.644 101.454 1.00 . A A .  47 ASP OD2  1 1 
        8 13310 1 1  48 ILE C    C -244.662   0.289 101.670 1.00 . A A .  48 ILE C    1 1 
        8 13311 1 1  48 ILE CA   C -244.600   1.030 100.347 1.00 . A A .  48 ILE CA   1 1 
        8 13312 1 1  48 ILE CB   C -245.908   0.828  99.550 1.00 . A A .  48 ILE CB   1 1 
        8 13313 1 1  48 ILE CD1  C -247.674   2.071  98.185 1.00 . A A .  48 ILE CD1  1 1 
        8 13314 1 1  48 ILE CG1  C -246.392   2.168  98.986 1.00 . A A .  48 ILE CG1  1 1 
        8 13315 1 1  48 ILE CG2  C -247.003   0.121 100.348 1.00 . A A .  48 ILE CG2  1 1 
        8 13316 1 1  48 ILE H    H -243.567   0.394  98.600 1.00 . A A .  48 ILE H    1 1 
        8 13317 1 1  48 ILE HA   H -244.503   2.081 100.558 1.00 . A A .  48 ILE HA   1 1 
        8 13318 1 1  48 ILE HB   H -245.665   0.192  98.732 1.00 . A A .  48 ILE HB   1 1 
        8 13319 1 1  48 ILE HD11 H -248.458   1.667  98.808 1.00 . A A .  48 ILE HD11 1 1 
        8 13320 1 1  48 ILE HD12 H -247.960   3.056  97.841 1.00 . A A .  48 ILE HD12 1 1 
        8 13321 1 1  48 ILE HD13 H -247.519   1.423  97.334 1.00 . A A .  48 ILE HD13 1 1 
        8 13322 1 1  48 ILE HG12 H -246.560   2.852  99.801 1.00 . A A .  48 ILE HG12 1 1 
        8 13323 1 1  48 ILE HG13 H -245.627   2.572  98.341 1.00 . A A .  48 ILE HG13 1 1 
        8 13324 1 1  48 ILE HG21 H -246.618  -0.811 100.748 1.00 . A A .  48 ILE HG21 1 1 
        8 13325 1 1  48 ILE HG22 H -247.328   0.752 101.162 1.00 . A A .  48 ILE HG22 1 1 
        8 13326 1 1  48 ILE HG23 H -247.840  -0.092  99.697 1.00 . A A .  48 ILE HG23 1 1 
        8 13327 1 1  48 ILE N    N -243.438   0.646  99.554 1.00 . A A .  48 ILE N    1 1 
        8 13328 1 1  48 ILE O    O -244.384  -0.908 101.764 1.00 . A A .  48 ILE O    1 1 
        8 13329 1 1  49 LYS C    C -246.531   0.775 104.560 1.00 . A A .  49 LYS C    1 1 
        8 13330 1 1  49 LYS CA   C -245.122   0.543 104.031 1.00 . A A .  49 LYS CA   1 1 
        8 13331 1 1  49 LYS CB   C -244.082   1.238 104.902 1.00 . A A .  49 LYS CB   1 1 
        8 13332 1 1  49 LYS CD   C -241.622   1.630 105.276 1.00 . A A .  49 LYS CD   1 1 
        8 13333 1 1  49 LYS CE   C -241.525   2.914 104.467 1.00 . A A .  49 LYS CE   1 1 
        8 13334 1 1  49 LYS CG   C -242.674   0.695 104.709 1.00 . A A .  49 LYS CG   1 1 
        8 13335 1 1  49 LYS H    H -245.255   1.966 102.509 1.00 . A A .  49 LYS H    1 1 
        8 13336 1 1  49 LYS HA   H -244.921  -0.520 104.016 1.00 . A A .  49 LYS HA   1 1 
        8 13337 1 1  49 LYS HB2  H -244.075   2.290 104.658 1.00 . A A .  49 LYS HB2  1 1 
        8 13338 1 1  49 LYS HB3  H -244.358   1.120 105.929 1.00 . A A .  49 LYS HB3  1 1 
        8 13339 1 1  49 LYS HD2  H -241.882   1.875 106.296 1.00 . A A .  49 LYS HD2  1 1 
        8 13340 1 1  49 LYS HD3  H -240.666   1.131 105.257 1.00 . A A .  49 LYS HD3  1 1 
        8 13341 1 1  49 LYS HE2  H -242.499   3.379 104.436 1.00 . A A .  49 LYS HE2  1 1 
        8 13342 1 1  49 LYS HE3  H -240.828   3.578 104.956 1.00 . A A .  49 LYS HE3  1 1 
        8 13343 1 1  49 LYS HG2  H -242.597  -0.259 105.210 1.00 . A A .  49 LYS HG2  1 1 
        8 13344 1 1  49 LYS HG3  H -242.493   0.561 103.653 1.00 . A A .  49 LYS HG3  1 1 
        8 13345 1 1  49 LYS HZ1  H -241.660   1.948 102.609 1.00 . A A .  49 LYS HZ1  1 1 
        8 13346 1 1  49 LYS HZ2  H -241.109   3.547 102.514 1.00 . A A .  49 LYS HZ2  1 1 
        8 13347 1 1  49 LYS HZ3  H -240.077   2.322 103.068 1.00 . A A .  49 LYS HZ3  1 1 
        8 13348 1 1  49 LYS N    N -245.024   1.038 102.681 1.00 . A A .  49 LYS N    1 1 
        8 13349 1 1  49 LYS NZ   N -241.062   2.665 103.071 1.00 . A A .  49 LYS NZ   1 1 
        8 13350 1 1  49 LYS O    O -246.817   1.815 105.153 1.00 . A A .  49 LYS O    1 1 
        8 13351 1 1  50 PRO C    C -249.195   0.309 106.060 1.00 . A A .  50 PRO C    1 1 
        8 13352 1 1  50 PRO CA   C -248.852  -0.140 104.658 1.00 . A A .  50 PRO CA   1 1 
        8 13353 1 1  50 PRO CB   C -249.192  -1.603 104.535 1.00 . A A .  50 PRO CB   1 1 
        8 13354 1 1  50 PRO CD   C -247.189  -1.374 103.431 1.00 . A A .  50 PRO CD   1 1 
        8 13355 1 1  50 PRO CG   C -248.567  -1.920 103.264 1.00 . A A .  50 PRO CG   1 1 
        8 13356 1 1  50 PRO HA   H -249.448   0.412 103.950 1.00 . A A .  50 PRO HA   1 1 
        8 13357 1 1  50 PRO HB2  H -248.749  -2.153 105.353 1.00 . A A .  50 PRO HB2  1 1 
        8 13358 1 1  50 PRO HB3  H -250.242  -1.753 104.515 1.00 . A A .  50 PRO HB3  1 1 
        8 13359 1 1  50 PRO HD2  H -246.579  -2.092 103.943 1.00 . A A .  50 PRO HD2  1 1 
        8 13360 1 1  50 PRO HD3  H -246.760  -1.107 102.476 1.00 . A A .  50 PRO HD3  1 1 
        8 13361 1 1  50 PRO HG2  H -248.551  -2.986 103.108 1.00 . A A .  50 PRO HG2  1 1 
        8 13362 1 1  50 PRO HG3  H -249.088  -1.408 102.475 1.00 . A A .  50 PRO HG3  1 1 
        8 13363 1 1  50 PRO N    N -247.437  -0.170 104.264 1.00 . A A .  50 PRO N    1 1 
        8 13364 1 1  50 PRO O    O -248.355   0.448 106.951 1.00 . A A .  50 PRO O    1 1 
        8 13365 1 1  51 VAL C    C -251.542  -0.597 108.085 1.00 . A A .  51 VAL C    1 1 
        8 13366 1 1  51 VAL CA   C -251.098   0.733 107.510 1.00 . A A .  51 VAL CA   1 1 
        8 13367 1 1  51 VAL CB   C -252.317   1.673 107.405 1.00 . A A .  51 VAL CB   1 1 
        8 13368 1 1  51 VAL CG1  C -252.830   2.056 108.786 1.00 . A A .  51 VAL CG1  1 1 
        8 13369 1 1  51 VAL CG2  C -251.973   2.914 106.595 1.00 . A A .  51 VAL CG2  1 1 
        8 13370 1 1  51 VAL H    H -251.064   0.363 105.427 1.00 . A A .  51 VAL H    1 1 
        8 13371 1 1  51 VAL HA   H -250.357   1.180 108.157 1.00 . A A .  51 VAL HA   1 1 
        8 13372 1 1  51 VAL HB   H -253.104   1.142 106.892 1.00 . A A .  51 VAL HB   1 1 
        8 13373 1 1  51 VAL HG11 H -253.094   1.161 109.332 1.00 . A A .  51 VAL HG11 1 1 
        8 13374 1 1  51 VAL HG12 H -252.060   2.591 109.322 1.00 . A A .  51 VAL HG12 1 1 
        8 13375 1 1  51 VAL HG13 H -253.701   2.686 108.684 1.00 . A A .  51 VAL HG13 1 1 
        8 13376 1 1  51 VAL HG21 H -251.156   3.438 107.068 1.00 . A A .  51 VAL HG21 1 1 
        8 13377 1 1  51 VAL HG22 H -251.684   2.623 105.597 1.00 . A A .  51 VAL HG22 1 1 
        8 13378 1 1  51 VAL HG23 H -252.836   3.560 106.547 1.00 . A A .  51 VAL HG23 1 1 
        8 13379 1 1  51 VAL N    N -250.490   0.471 106.220 1.00 . A A .  51 VAL N    1 1 
        8 13380 1 1  51 VAL O    O -252.611  -1.111 107.751 1.00 . A A .  51 VAL O    1 1 
        8 13381 1 1  52 THR C    C -251.946  -2.609 110.444 1.00 . A A .  52 THR C    1 1 
        8 13382 1 1  52 THR CA   C -250.873  -2.523 109.361 1.00 . A A .  52 THR CA   1 1 
        8 13383 1 1  52 THR CB   C -249.522  -3.082 109.829 1.00 . A A .  52 THR CB   1 1 
        8 13384 1 1  52 THR CG2  C -248.553  -3.125 108.655 1.00 . A A .  52 THR CG2  1 1 
        8 13385 1 1  52 THR H    H -249.922  -0.656 109.239 1.00 . A A .  52 THR H    1 1 
        8 13386 1 1  52 THR HA   H -251.198  -3.108 108.512 1.00 . A A .  52 THR HA   1 1 
        8 13387 1 1  52 THR HB   H -249.663  -4.080 110.205 1.00 . A A .  52 THR HB   1 1 
        8 13388 1 1  52 THR HG1  H -249.667  -1.983 111.466 1.00 . A A .  52 THR HG1  1 1 
        8 13389 1 1  52 THR HG21 H -249.044  -3.577 107.796 1.00 . A A .  52 THR HG21 1 1 
        8 13390 1 1  52 THR HG22 H -248.255  -2.120 108.396 1.00 . A A .  52 THR HG22 1 1 
        8 13391 1 1  52 THR HG23 H -247.683  -3.704 108.921 1.00 . A A .  52 THR HG23 1 1 
        8 13392 1 1  52 THR N    N -250.694  -1.168 108.909 1.00 . A A .  52 THR N    1 1 
        8 13393 1 1  52 THR O    O -251.724  -2.252 111.602 1.00 . A A .  52 THR O    1 1 
        8 13394 1 1  52 THR OG1  O -248.967  -2.254 110.859 1.00 . A A .  52 THR OG1  1 1 
        8 13395 1 1  53 THR C    C -254.625  -4.486 111.387 1.00 . A A .  53 THR C    1 1 
        8 13396 1 1  53 THR CA   C -254.300  -3.072 110.878 1.00 . A A .  53 THR CA   1 1 
        8 13397 1 1  53 THR CB   C -255.494  -2.444 110.102 1.00 . A A .  53 THR CB   1 1 
        8 13398 1 1  53 THR CG2  C -255.851  -3.258 108.856 1.00 . A A .  53 THR CG2  1 1 
        8 13399 1 1  53 THR H    H -253.205  -3.373 109.105 1.00 . A A .  53 THR H    1 1 
        8 13400 1 1  53 THR HA   H -254.097  -2.454 111.728 1.00 . A A .  53 THR HA   1 1 
        8 13401 1 1  53 THR HB   H -255.194  -1.456 109.776 1.00 . A A .  53 THR HB   1 1 
        8 13402 1 1  53 THR HG1  H -256.708  -1.384 111.250 1.00 . A A .  53 THR HG1  1 1 
        8 13403 1 1  53 THR HG21 H -254.988  -3.328 108.211 1.00 . A A .  53 THR HG21 1 1 
        8 13404 1 1  53 THR HG22 H -256.162  -4.251 109.150 1.00 . A A .  53 THR HG22 1 1 
        8 13405 1 1  53 THR HG23 H -256.660  -2.772 108.328 1.00 . A A .  53 THR HG23 1 1 
        8 13406 1 1  53 THR N    N -253.123  -3.058 110.028 1.00 . A A .  53 THR N    1 1 
        8 13407 1 1  53 THR O    O -253.731  -5.219 111.800 1.00 . A A .  53 THR O    1 1 
        8 13408 1 1  53 THR OG1  O -256.649  -2.305 110.942 1.00 . A A .  53 THR OG1  1 1 
        8 13409 1 1  54 ASP C    C -255.773  -7.354 111.311 1.00 . A A .  54 ASP C    1 1 
        8 13410 1 1  54 ASP CA   C -256.488  -6.098 111.824 1.00 . A A .  54 ASP CA   1 1 
        8 13411 1 1  54 ASP CB   C -257.932  -6.167 111.348 1.00 . A A .  54 ASP CB   1 1 
        8 13412 1 1  54 ASP CG   C -258.818  -5.114 111.982 1.00 . A A .  54 ASP CG   1 1 
        8 13413 1 1  54 ASP H    H -256.539  -4.152 111.006 1.00 . A A .  54 ASP H    1 1 
        8 13414 1 1  54 ASP HA   H -256.484  -6.108 112.907 1.00 . A A .  54 ASP HA   1 1 
        8 13415 1 1  54 ASP HB2  H -257.956  -6.028 110.278 1.00 . A A .  54 ASP HB2  1 1 
        8 13416 1 1  54 ASP HB3  H -258.322  -7.137 111.583 1.00 . A A .  54 ASP HB3  1 1 
        8 13417 1 1  54 ASP N    N -255.915  -4.823 111.356 1.00 . A A .  54 ASP N    1 1 
        8 13418 1 1  54 ASP O    O -256.123  -8.462 111.696 1.00 . A A .  54 ASP O    1 1 
        8 13419 1 1  54 ASP OD1  O -259.030  -5.167 113.209 1.00 . A A .  54 ASP OD1  1 1 
        8 13420 1 1  54 ASP OD2  O -259.299  -4.220 111.254 1.00 . A A .  54 ASP OD2  1 1 
        8 13421 1 1  55 TYR C    C -253.219  -9.083 110.747 1.00 . A A .  55 TYR C    1 1 
        8 13422 1 1  55 TYR CA   C -254.150  -8.326 109.805 1.00 . A A .  55 TYR CA   1 1 
        8 13423 1 1  55 TYR CB   C -253.348  -7.857 108.604 1.00 . A A .  55 TYR CB   1 1 
        8 13424 1 1  55 TYR CD1  C -255.133  -8.122 106.861 1.00 . A A .  55 TYR CD1  1 1 
        8 13425 1 1  55 TYR CD2  C -253.995  -6.036 106.992 1.00 . A A .  55 TYR CD2  1 1 
        8 13426 1 1  55 TYR CE1  C -255.894  -7.649 105.818 1.00 . A A .  55 TYR CE1  1 1 
        8 13427 1 1  55 TYR CE2  C -254.752  -5.549 105.946 1.00 . A A .  55 TYR CE2  1 1 
        8 13428 1 1  55 TYR CG   C -254.176  -7.328 107.466 1.00 . A A .  55 TYR CG   1 1 
        8 13429 1 1  55 TYR CZ   C -255.702  -6.361 105.360 1.00 . A A .  55 TYR CZ   1 1 
        8 13430 1 1  55 TYR H    H -254.496  -6.284 110.251 1.00 . A A .  55 TYR H    1 1 
        8 13431 1 1  55 TYR HA   H -254.922  -9.000 109.464 1.00 . A A .  55 TYR HA   1 1 
        8 13432 1 1  55 TYR HB2  H -252.694  -7.071 108.920 1.00 . A A .  55 TYR HB2  1 1 
        8 13433 1 1  55 TYR HB3  H -252.759  -8.677 108.236 1.00 . A A .  55 TYR HB3  1 1 
        8 13434 1 1  55 TYR HD1  H -255.280  -9.129 107.219 1.00 . A A .  55 TYR HD1  1 1 
        8 13435 1 1  55 TYR HD2  H -253.250  -5.407 107.455 1.00 . A A .  55 TYR HD2  1 1 
        8 13436 1 1  55 TYR HE1  H -256.636  -8.290 105.368 1.00 . A A .  55 TYR HE1  1 1 
        8 13437 1 1  55 TYR HE2  H -254.596  -4.542 105.592 1.00 . A A .  55 TYR HE2  1 1 
        8 13438 1 1  55 TYR HH   H -255.901  -5.436 103.676 1.00 . A A .  55 TYR HH   1 1 
        8 13439 1 1  55 TYR N    N -254.802  -7.191 110.446 1.00 . A A .  55 TYR N    1 1 
        8 13440 1 1  55 TYR O    O -252.542  -8.495 111.590 1.00 . A A .  55 TYR O    1 1 
        8 13441 1 1  55 TYR OH   O -256.468  -5.883 104.318 1.00 . A A .  55 TYR OH   1 1 
        8 13442 1 1  56 PHE C    C -252.077 -12.549 110.460 1.00 . A A .  56 PHE C    1 1 
        8 13443 1 1  56 PHE CA   C -252.232 -11.259 111.257 1.00 . A A .  56 PHE CA   1 1 
        8 13444 1 1  56 PHE CB   C -252.657 -11.553 112.709 1.00 . A A .  56 PHE CB   1 1 
        8 13445 1 1  56 PHE CD1  C -255.167 -11.587 112.814 1.00 . A A .  56 PHE CD1  1 1 
        8 13446 1 1  56 PHE CD2  C -253.999 -13.657 113.021 1.00 . A A .  56 PHE CD2  1 1 
        8 13447 1 1  56 PHE CE1  C -256.371 -12.248 112.951 1.00 . A A .  56 PHE CE1  1 1 
        8 13448 1 1  56 PHE CE2  C -255.204 -14.323 113.156 1.00 . A A .  56 PHE CE2  1 1 
        8 13449 1 1  56 PHE CG   C -253.968 -12.281 112.846 1.00 . A A .  56 PHE CG   1 1 
        8 13450 1 1  56 PHE CZ   C -256.390 -13.616 113.120 1.00 . A A .  56 PHE CZ   1 1 
        8 13451 1 1  56 PHE H    H -253.838 -10.801 109.957 1.00 . A A .  56 PHE H    1 1 
        8 13452 1 1  56 PHE HA   H -251.280 -10.745 111.265 1.00 . A A .  56 PHE HA   1 1 
        8 13453 1 1  56 PHE HB2  H -251.898 -12.160 113.179 1.00 . A A .  56 PHE HB2  1 1 
        8 13454 1 1  56 PHE HB3  H -252.739 -10.617 113.244 1.00 . A A .  56 PHE HB3  1 1 
        8 13455 1 1  56 PHE HD1  H -255.155 -10.516 112.677 1.00 . A A .  56 PHE HD1  1 1 
        8 13456 1 1  56 PHE HD2  H -253.067 -14.214 113.050 1.00 . A A .  56 PHE HD2  1 1 
        8 13457 1 1  56 PHE HE1  H -257.298 -11.694 112.924 1.00 . A A .  56 PHE HE1  1 1 
        8 13458 1 1  56 PHE HE2  H -255.219 -15.396 113.287 1.00 . A A .  56 PHE HE2  1 1 
        8 13459 1 1  56 PHE HZ   H -257.333 -14.134 113.227 1.00 . A A .  56 PHE HZ   1 1 
        8 13460 1 1  56 PHE N    N -253.190 -10.394 110.575 1.00 . A A .  56 PHE N    1 1 
        8 13461 1 1  56 PHE O    O -252.814 -12.781 109.516 1.00 . A A .  56 PHE O    1 1 
        8 13462 1 1  57 LEU C    C -251.464 -15.760 110.825 1.00 . A A .  57 LEU C    1 1 
        8 13463 1 1  57 LEU CA   C -250.835 -14.607 110.087 1.00 . A A .  57 LEU CA   1 1 
        8 13464 1 1  57 LEU CB   C -249.315 -14.859 109.962 1.00 . A A .  57 LEU CB   1 1 
        8 13465 1 1  57 LEU CD1  C -248.686 -12.446 109.910 1.00 . A A .  57 LEU CD1  1 1 
        8 13466 1 1  57 LEU CD2  C -247.007 -14.150 109.272 1.00 . A A .  57 LEU CD2  1 1 
        8 13467 1 1  57 LEU CG   C -248.483 -13.785 109.250 1.00 . A A .  57 LEU CG   1 1 
        8 13468 1 1  57 LEU H    H -250.617 -13.191 111.650 1.00 . A A .  57 LEU H    1 1 
        8 13469 1 1  57 LEU HA   H -251.271 -14.526 109.104 1.00 . A A .  57 LEU HA   1 1 
        8 13470 1 1  57 LEU HB2  H -248.918 -14.976 110.958 1.00 . A A .  57 LEU HB2  1 1 
        8 13471 1 1  57 LEU HB3  H -249.177 -15.793 109.434 1.00 . A A .  57 LEU HB3  1 1 
        8 13472 1 1  57 LEU HD11 H -248.585 -12.568 110.989 1.00 . A A .  57 LEU HD11 1 1 
        8 13473 1 1  57 LEU HD12 H -247.956 -11.742 109.549 1.00 . A A .  57 LEU HD12 1 1 
        8 13474 1 1  57 LEU HD13 H -249.690 -12.096 109.676 1.00 . A A .  57 LEU HD13 1 1 
        8 13475 1 1  57 LEU HD21 H -246.862 -15.097 108.777 1.00 . A A .  57 LEU HD21 1 1 
        8 13476 1 1  57 LEU HD22 H -246.442 -13.384 108.764 1.00 . A A .  57 LEU HD22 1 1 
        8 13477 1 1  57 LEU HD23 H -246.672 -14.222 110.297 1.00 . A A .  57 LEU HD23 1 1 
        8 13478 1 1  57 LEU HG   H -248.801 -13.710 108.221 1.00 . A A .  57 LEU HG   1 1 
        8 13479 1 1  57 LEU N    N -251.128 -13.386 110.837 1.00 . A A .  57 LEU N    1 1 
        8 13480 1 1  57 LEU O    O -251.889 -15.588 111.954 1.00 . A A .  57 LEU O    1 1 
        8 13481 1 1  58 MET C    C -251.423 -19.341 110.224 1.00 . A A .  58 MET C    1 1 
        8 13482 1 1  58 MET CA   C -252.018 -18.113 110.879 1.00 . A A .  58 MET CA   1 1 
        8 13483 1 1  58 MET CB   C -253.545 -18.235 110.852 1.00 . A A .  58 MET CB   1 1 
        8 13484 1 1  58 MET CE   C -256.202 -18.875 110.709 1.00 . A A .  58 MET CE   1 1 
        8 13485 1 1  58 MET CG   C -254.302 -17.040 111.407 1.00 . A A .  58 MET CG   1 1 
        8 13486 1 1  58 MET H    H -251.307 -16.969 109.249 1.00 . A A .  58 MET H    1 1 
        8 13487 1 1  58 MET HA   H -251.684 -18.063 111.906 1.00 . A A .  58 MET HA   1 1 
        8 13488 1 1  58 MET HB2  H -253.859 -18.381 109.830 1.00 . A A .  58 MET HB2  1 1 
        8 13489 1 1  58 MET HB3  H -253.827 -19.101 111.426 1.00 . A A .  58 MET HB3  1 1 
        8 13490 1 1  58 MET HE1  H -255.951 -18.649 109.673 1.00 . A A .  58 MET HE1  1 1 
        8 13491 1 1  58 MET HE2  H -255.513 -19.617 111.098 1.00 . A A .  58 MET HE2  1 1 
        8 13492 1 1  58 MET HE3  H -257.213 -19.245 110.765 1.00 . A A .  58 MET HE3  1 1 
        8 13493 1 1  58 MET HG2  H -253.851 -16.745 112.343 1.00 . A A .  58 MET HG2  1 1 
        8 13494 1 1  58 MET HG3  H -254.230 -16.227 110.699 1.00 . A A .  58 MET HG3  1 1 
        8 13495 1 1  58 MET N    N -251.554 -16.914 110.195 1.00 . A A .  58 MET N    1 1 
        8 13496 1 1  58 MET O    O -251.135 -19.325 109.034 1.00 . A A .  58 MET O    1 1 
        8 13497 1 1  58 MET SD   S -256.040 -17.395 111.697 1.00 . A A .  58 MET SD   1 1 
        8 13498 1 1  59 GLU C    C -251.667 -22.791 110.896 1.00 . A A .  59 GLU C    1 1 
        8 13499 1 1  59 GLU CA   C -250.755 -21.652 110.466 1.00 . A A .  59 GLU CA   1 1 
        8 13500 1 1  59 GLU CB   C -249.318 -21.922 110.919 1.00 . A A .  59 GLU CB   1 1 
        8 13501 1 1  59 GLU CD   C -247.958 -22.613 112.924 1.00 . A A .  59 GLU CD   1 1 
        8 13502 1 1  59 GLU CG   C -249.108 -21.774 112.415 1.00 . A A .  59 GLU CG   1 1 
        8 13503 1 1  59 GLU H    H -251.467 -20.334 111.953 1.00 . A A .  59 GLU H    1 1 
        8 13504 1 1  59 GLU HA   H -250.774 -21.583 109.388 1.00 . A A .  59 GLU HA   1 1 
        8 13505 1 1  59 GLU HB2  H -249.050 -22.931 110.640 1.00 . A A .  59 GLU HB2  1 1 
        8 13506 1 1  59 GLU HB3  H -248.660 -21.231 110.414 1.00 . A A .  59 GLU HB3  1 1 
        8 13507 1 1  59 GLU HG2  H -248.900 -20.737 112.636 1.00 . A A .  59 GLU HG2  1 1 
        8 13508 1 1  59 GLU HG3  H -250.012 -22.078 112.924 1.00 . A A .  59 GLU HG3  1 1 
        8 13509 1 1  59 GLU N    N -251.246 -20.394 110.994 1.00 . A A .  59 GLU N    1 1 
        8 13510 1 1  59 GLU O    O -251.792 -23.096 112.080 1.00 . A A .  59 GLU O    1 1 
        8 13511 1 1  59 GLU OE1  O -246.800 -22.230 112.712 1.00 . A A .  59 GLU OE1  1 1 
        8 13512 1 1  59 GLU OE2  O -248.209 -23.686 113.511 1.00 . A A .  59 GLU OE2  1 1 
        8 13513 1 1  60 GLU C    C -252.486 -25.839 110.034 1.00 . A A .  60 GLU C    1 1 
        8 13514 1 1  60 GLU CA   C -253.212 -24.513 110.227 1.00 . A A .  60 GLU CA   1 1 
        8 13515 1 1  60 GLU CB   C -254.456 -24.442 109.338 1.00 . A A .  60 GLU CB   1 1 
        8 13516 1 1  60 GLU CD   C -255.780 -22.935 110.890 1.00 . A A .  60 GLU CD   1 1 
        8 13517 1 1  60 GLU CG   C -255.237 -23.144 109.487 1.00 . A A .  60 GLU CG   1 1 
        8 13518 1 1  60 GLU H    H -252.193 -23.114 109.005 1.00 . A A .  60 GLU H    1 1 
        8 13519 1 1  60 GLU HA   H -253.514 -24.427 111.260 1.00 . A A .  60 GLU HA   1 1 
        8 13520 1 1  60 GLU HB2  H -254.154 -24.537 108.305 1.00 . A A .  60 GLU HB2  1 1 
        8 13521 1 1  60 GLU HB3  H -255.112 -25.262 109.590 1.00 . A A .  60 GLU HB3  1 1 
        8 13522 1 1  60 GLU HG2  H -254.584 -22.318 109.246 1.00 . A A .  60 GLU HG2  1 1 
        8 13523 1 1  60 GLU HG3  H -256.066 -23.159 108.797 1.00 . A A .  60 GLU HG3  1 1 
        8 13524 1 1  60 GLU N    N -252.316 -23.408 109.932 1.00 . A A .  60 GLU N    1 1 
        8 13525 1 1  60 GLU O    O -252.236 -26.266 108.903 1.00 . A A .  60 GLU O    1 1 
        8 13526 1 1  60 GLU OE1  O -256.875 -23.457 111.189 1.00 . A A .  60 GLU OE1  1 1 
        8 13527 1 1  60 GLU OE2  O -255.126 -22.240 111.696 1.00 . A A .  60 GLU OE2  1 1 
        8 13528 1 1  61 LYS C    C -252.303 -28.918 110.937 1.00 . A A .  61 LYS C    1 1 
        8 13529 1 1  61 LYS CA   C -251.371 -27.720 111.092 1.00 . A A .  61 LYS CA   1 1 
        8 13530 1 1  61 LYS CB   C -250.530 -27.895 112.365 1.00 . A A .  61 LYS CB   1 1 
        8 13531 1 1  61 LYS CD   C -248.553 -26.396 111.882 1.00 . A A .  61 LYS CD   1 1 
        8 13532 1 1  61 LYS CE   C -247.033 -26.323 111.848 1.00 . A A .  61 LYS CE   1 1 
        8 13533 1 1  61 LYS CG   C -249.026 -27.819 112.147 1.00 . A A .  61 LYS CG   1 1 
        8 13534 1 1  61 LYS H    H -252.377 -26.096 112.014 1.00 . A A .  61 LYS H    1 1 
        8 13535 1 1  61 LYS HA   H -250.712 -27.676 110.237 1.00 . A A .  61 LYS HA   1 1 
        8 13536 1 1  61 LYS HB2  H -250.803 -27.124 113.068 1.00 . A A .  61 LYS HB2  1 1 
        8 13537 1 1  61 LYS HB3  H -250.758 -28.857 112.797 1.00 . A A .  61 LYS HB3  1 1 
        8 13538 1 1  61 LYS HD2  H -248.944 -26.069 110.932 1.00 . A A .  61 LYS HD2  1 1 
        8 13539 1 1  61 LYS HD3  H -248.919 -25.752 112.668 1.00 . A A .  61 LYS HD3  1 1 
        8 13540 1 1  61 LYS HE2  H -246.646 -26.778 112.746 1.00 . A A .  61 LYS HE2  1 1 
        8 13541 1 1  61 LYS HE3  H -246.680 -26.873 110.988 1.00 . A A .  61 LYS HE3  1 1 
        8 13542 1 1  61 LYS HG2  H -248.528 -28.191 113.031 1.00 . A A .  61 LYS HG2  1 1 
        8 13543 1 1  61 LYS HG3  H -248.765 -28.437 111.301 1.00 . A A .  61 LYS HG3  1 1 
        8 13544 1 1  61 LYS HZ1  H -246.875 -24.364 112.585 1.00 . A A .  61 LYS HZ1  1 1 
        8 13545 1 1  61 LYS HZ2  H -245.489 -24.910 111.766 1.00 . A A .  61 LYS HZ2  1 1 
        8 13546 1 1  61 LYS HZ3  H -246.871 -24.471 110.895 1.00 . A A .  61 LYS HZ3  1 1 
        8 13547 1 1  61 LYS N    N -252.124 -26.474 111.141 1.00 . A A .  61 LYS N    1 1 
        8 13548 1 1  61 LYS NZ   N -246.532 -24.922 111.766 1.00 . A A .  61 LYS NZ   1 1 
        8 13549 1 1  61 LYS O    O -252.961 -29.328 111.892 1.00 . A A .  61 LYS O    1 1 
        8 13550 1 1  62 TYR C    C -252.934 -31.011 107.948 1.00 . A A .  62 TYR C    1 1 
        8 13551 1 1  62 TYR CA   C -253.071 -30.701 109.433 1.00 . A A .  62 TYR CA   1 1 
        8 13552 1 1  62 TYR CB   C -254.553 -30.573 109.813 1.00 . A A .  62 TYR CB   1 1 
        8 13553 1 1  62 TYR CD1  C -254.883 -32.671 111.181 1.00 . A A .  62 TYR CD1  1 1 
        8 13554 1 1  62 TYR CD2  C -256.211 -32.395 109.220 1.00 . A A .  62 TYR CD2  1 1 
        8 13555 1 1  62 TYR CE1  C -255.494 -33.886 111.431 1.00 . A A .  62 TYR CE1  1 1 
        8 13556 1 1  62 TYR CE2  C -256.830 -33.609 109.465 1.00 . A A .  62 TYR CE2  1 1 
        8 13557 1 1  62 TYR CG   C -255.229 -31.905 110.073 1.00 . A A .  62 TYR CG   1 1 
        8 13558 1 1  62 TYR CZ   C -256.467 -34.351 110.571 1.00 . A A .  62 TYR CZ   1 1 
        8 13559 1 1  62 TYR H    H -251.863 -29.023 108.996 1.00 . A A .  62 TYR H    1 1 
        8 13560 1 1  62 TYR HA   H -252.622 -31.504 110.003 1.00 . A A .  62 TYR HA   1 1 
        8 13561 1 1  62 TYR HB2  H -254.637 -29.978 110.710 1.00 . A A .  62 TYR HB2  1 1 
        8 13562 1 1  62 TYR HB3  H -255.081 -30.083 109.010 1.00 . A A .  62 TYR HB3  1 1 
        8 13563 1 1  62 TYR HD1  H -254.120 -32.306 111.854 1.00 . A A .  62 TYR HD1  1 1 
        8 13564 1 1  62 TYR HD2  H -256.491 -31.812 108.354 1.00 . A A .  62 TYR HD2  1 1 
        8 13565 1 1  62 TYR HE1  H -255.208 -34.465 112.297 1.00 . A A .  62 TYR HE1  1 1 
        8 13566 1 1  62 TYR HE2  H -257.589 -33.972 108.790 1.00 . A A .  62 TYR HE2  1 1 
        8 13567 1 1  62 TYR HH   H -257.291 -35.996 109.991 1.00 . A A .  62 TYR HH   1 1 
        8 13568 1 1  62 TYR N    N -252.334 -29.473 109.727 1.00 . A A .  62 TYR N    1 1 
        8 13569 1 1  62 TYR O    O -253.900 -31.366 107.273 1.00 . A A .  62 TYR O    1 1 
        8 13570 1 1  62 TYR OH   O -257.082 -35.560 110.826 1.00 . A A .  62 TYR OH   1 1 
        8 13571 1 1  63 PHE C    C -251.618 -32.510 105.618 1.00 . A A .  63 PHE C    1 1 
        8 13572 1 1  63 PHE CA   C -251.439 -31.048 106.022 1.00 . A A .  63 PHE CA   1 1 
        8 13573 1 1  63 PHE CB   C -250.012 -30.573 105.704 1.00 . A A .  63 PHE CB   1 1 
        8 13574 1 1  63 PHE CD1  C -250.160 -29.563 103.412 1.00 . A A .  63 PHE CD1  1 1 
        8 13575 1 1  63 PHE CD2  C -248.876 -31.554 103.689 1.00 . A A .  63 PHE CD2  1 1 
        8 13576 1 1  63 PHE CE1  C -249.851 -29.548 102.066 1.00 . A A .  63 PHE CE1  1 1 
        8 13577 1 1  63 PHE CE2  C -248.562 -31.544 102.344 1.00 . A A .  63 PHE CE2  1 1 
        8 13578 1 1  63 PHE CG   C -249.677 -30.566 104.237 1.00 . A A .  63 PHE CG   1 1 
        8 13579 1 1  63 PHE CZ   C -249.050 -30.540 101.531 1.00 . A A .  63 PHE CZ   1 1 
        8 13580 1 1  63 PHE H    H -250.977 -30.638 108.045 1.00 . A A .  63 PHE H    1 1 
        8 13581 1 1  63 PHE HA   H -252.142 -30.446 105.469 1.00 . A A .  63 PHE HA   1 1 
        8 13582 1 1  63 PHE HB2  H -249.886 -29.567 106.074 1.00 . A A .  63 PHE HB2  1 1 
        8 13583 1 1  63 PHE HB3  H -249.308 -31.224 106.201 1.00 . A A .  63 PHE HB3  1 1 
        8 13584 1 1  63 PHE HD1  H -250.784 -28.787 103.828 1.00 . A A .  63 PHE HD1  1 1 
        8 13585 1 1  63 PHE HD2  H -248.496 -32.338 104.325 1.00 . A A .  63 PHE HD2  1 1 
        8 13586 1 1  63 PHE HE1  H -250.233 -28.763 101.432 1.00 . A A .  63 PHE HE1  1 1 
        8 13587 1 1  63 PHE HE2  H -247.936 -32.320 101.927 1.00 . A A .  63 PHE HE2  1 1 
        8 13588 1 1  63 PHE HZ   H -248.807 -30.529 100.478 1.00 . A A .  63 PHE HZ   1 1 
        8 13589 1 1  63 PHE N    N -251.714 -30.867 107.443 1.00 . A A .  63 PHE N    1 1 
        8 13590 1 1  63 PHE O    O -252.037 -32.810 104.498 1.00 . A A .  63 PHE O    1 1 
        8 13591 1 1  64 ILE C    C -252.852 -35.318 106.566 1.00 . A A .  64 ILE C    1 1 
        8 13592 1 1  64 ILE CA   C -251.437 -34.834 106.271 1.00 . A A .  64 ILE CA   1 1 
        8 13593 1 1  64 ILE CB   C -250.433 -35.648 107.098 1.00 . A A .  64 ILE CB   1 1 
        8 13594 1 1  64 ILE CD1  C -248.640 -35.218 105.332 1.00 . A A .  64 ILE CD1  1 1 
        8 13595 1 1  64 ILE CG1  C -249.012 -35.172 106.802 1.00 . A A .  64 ILE CG1  1 1 
        8 13596 1 1  64 ILE CG2  C -250.565 -37.139 106.810 1.00 . A A .  64 ILE CG2  1 1 
        8 13597 1 1  64 ILE H    H -251.038 -33.116 107.427 1.00 . A A .  64 ILE H    1 1 
        8 13598 1 1  64 ILE HA   H -251.210 -34.998 105.231 1.00 . A A .  64 ILE HA   1 1 
        8 13599 1 1  64 ILE HB   H -250.652 -35.488 108.139 1.00 . A A .  64 ILE HB   1 1 
        8 13600 1 1  64 ILE HD11 H -249.320 -34.597 104.768 1.00 . A A .  64 ILE HD11 1 1 
        8 13601 1 1  64 ILE HD12 H -247.631 -34.852 105.205 1.00 . A A .  64 ILE HD12 1 1 
        8 13602 1 1  64 ILE HD13 H -248.700 -36.234 104.975 1.00 . A A .  64 ILE HD13 1 1 
        8 13603 1 1  64 ILE HG12 H -248.900 -34.155 107.144 1.00 . A A .  64 ILE HG12 1 1 
        8 13604 1 1  64 ILE HG13 H -248.326 -35.801 107.332 1.00 . A A .  64 ILE HG13 1 1 
        8 13605 1 1  64 ILE HG21 H -250.380 -37.320 105.761 1.00 . A A .  64 ILE HG21 1 1 
        8 13606 1 1  64 ILE HG22 H -249.843 -37.684 107.400 1.00 . A A .  64 ILE HG22 1 1 
        8 13607 1 1  64 ILE HG23 H -251.561 -37.470 107.063 1.00 . A A .  64 ILE HG23 1 1 
        8 13608 1 1  64 ILE N    N -251.322 -33.411 106.540 1.00 . A A .  64 ILE N    1 1 
        8 13609 1 1  64 ILE O    O -253.425 -34.998 107.605 1.00 . A A .  64 ILE O    1 1 
        8 13610 1 1  65 SER C    C -254.704 -38.108 106.027 1.00 . A A .  65 SER C    1 1 
        8 13611 1 1  65 SER CA   C -254.753 -36.604 105.791 1.00 . A A .  65 SER CA   1 1 
        8 13612 1 1  65 SER CB   C -255.583 -36.283 104.547 1.00 . A A .  65 SER CB   1 1 
        8 13613 1 1  65 SER H    H -252.891 -36.306 104.844 1.00 . A A .  65 SER H    1 1 
        8 13614 1 1  65 SER HA   H -255.205 -36.129 106.649 1.00 . A A .  65 SER HA   1 1 
        8 13615 1 1  65 SER HB2  H -255.161 -36.787 103.691 1.00 . A A .  65 SER HB2  1 1 
        8 13616 1 1  65 SER HB3  H -256.601 -36.616 104.698 1.00 . A A .  65 SER HB3  1 1 
        8 13617 1 1  65 SER HG   H -255.467 -34.415 105.130 1.00 . A A .  65 SER HG   1 1 
        8 13618 1 1  65 SER N    N -253.407 -36.077 105.641 1.00 . A A .  65 SER N    1 1 
        8 13619 1 1  65 SER O    O -254.039 -38.836 105.288 1.00 . A A .  65 SER O    1 1 
        8 13620 1 1  65 SER OG   O -255.591 -34.886 104.298 1.00 . A A .  65 SER OG   1 1 
        8 13621 1 1  66 LYS C    C -256.779 -40.476 107.767 1.00 . A A .  66 LYS C    1 1 
        8 13622 1 1  66 LYS CA   C -255.379 -39.972 107.431 1.00 . A A .  66 LYS CA   1 1 
        8 13623 1 1  66 LYS CB   C -254.415 -40.185 108.607 1.00 . A A .  66 LYS CB   1 1 
        8 13624 1 1  66 LYS CD   C -255.486 -39.688 110.847 1.00 . A A .  66 LYS CD   1 1 
        8 13625 1 1  66 LYS CE   C -254.843 -40.832 111.614 1.00 . A A .  66 LYS CE   1 1 
        8 13626 1 1  66 LYS CG   C -254.573 -39.176 109.742 1.00 . A A .  66 LYS CG   1 1 
        8 13627 1 1  66 LYS H    H -255.954 -37.945 107.578 1.00 . A A .  66 LYS H    1 1 
        8 13628 1 1  66 LYS HA   H -255.012 -40.526 106.580 1.00 . A A .  66 LYS HA   1 1 
        8 13629 1 1  66 LYS HB2  H -254.577 -41.173 109.013 1.00 . A A .  66 LYS HB2  1 1 
        8 13630 1 1  66 LYS HB3  H -253.400 -40.121 108.240 1.00 . A A .  66 LYS HB3  1 1 
        8 13631 1 1  66 LYS HD2  H -255.693 -38.881 111.535 1.00 . A A .  66 LYS HD2  1 1 
        8 13632 1 1  66 LYS HD3  H -256.409 -40.035 110.408 1.00 . A A .  66 LYS HD3  1 1 
        8 13633 1 1  66 LYS HE2  H -254.698 -41.665 110.940 1.00 . A A .  66 LYS HE2  1 1 
        8 13634 1 1  66 LYS HE3  H -253.883 -40.505 111.988 1.00 . A A .  66 LYS HE3  1 1 
        8 13635 1 1  66 LYS HG2  H -253.601 -38.970 110.163 1.00 . A A .  66 LYS HG2  1 1 
        8 13636 1 1  66 LYS HG3  H -254.990 -38.264 109.338 1.00 . A A .  66 LYS HG3  1 1 
        8 13637 1 1  66 LYS HZ1  H -255.904 -40.469 113.378 1.00 . A A .  66 LYS HZ1  1 1 
        8 13638 1 1  66 LYS HZ2  H -256.574 -41.697 112.413 1.00 . A A .  66 LYS HZ2  1 1 
        8 13639 1 1  66 LYS HZ3  H -255.167 -41.996 113.316 1.00 . A A .  66 LYS HZ3  1 1 
        8 13640 1 1  66 LYS N    N -255.402 -38.566 107.058 1.00 . A A .  66 LYS N    1 1 
        8 13641 1 1  66 LYS NZ   N -255.679 -41.278 112.757 1.00 . A A .  66 LYS NZ   1 1 
        8 13642 1 1  66 LYS O    O -257.607 -39.714 108.271 1.00 . A A .  66 LYS O    1 1 
        8 13643 1 1  67 GLU C    C -259.494 -41.689 107.099 1.00 . A A .  67 GLU C    1 1 
        8 13644 1 1  67 GLU CA   C -258.295 -42.459 107.674 1.00 . A A .  67 GLU CA   1 1 
        8 13645 1 1  67 GLU CB   C -258.517 -42.824 109.156 1.00 . A A .  67 GLU CB   1 1 
        8 13646 1 1  67 GLU CD   C -258.953 -42.081 111.519 1.00 . A A .  67 GLU CD   1 1 
        8 13647 1 1  67 GLU CG   C -258.708 -41.648 110.095 1.00 . A A .  67 GLU CG   1 1 
        8 13648 1 1  67 GLU H    H -256.281 -42.274 107.058 1.00 . A A .  67 GLU H    1 1 
        8 13649 1 1  67 GLU HA   H -258.225 -43.386 107.121 1.00 . A A .  67 GLU HA   1 1 
        8 13650 1 1  67 GLU HB2  H -259.395 -43.449 109.229 1.00 . A A .  67 GLU HB2  1 1 
        8 13651 1 1  67 GLU HB3  H -257.663 -43.390 109.500 1.00 . A A .  67 GLU HB3  1 1 
        8 13652 1 1  67 GLU HG2  H -257.818 -41.035 110.067 1.00 . A A .  67 GLU HG2  1 1 
        8 13653 1 1  67 GLU HG3  H -259.554 -41.066 109.757 1.00 . A A .  67 GLU HG3  1 1 
        8 13654 1 1  67 GLU N    N -257.013 -41.763 107.461 1.00 . A A .  67 GLU N    1 1 
        8 13655 1 1  67 GLU O    O -259.335 -40.714 106.363 1.00 . A A .  67 GLU O    1 1 
        8 13656 1 1  67 GLU OE1  O -257.978 -42.467 112.200 1.00 . A A .  67 GLU OE1  1 1 
        8 13657 1 1  67 GLU OE2  O -260.119 -42.041 111.965 1.00 . A A .  67 GLU OE2  1 1 
        8 13658 1 1  68 LYS C    C -262.890 -41.088 107.862 1.00 . A A .  68 LYS C    1 1 
        8 13659 1 1  68 LYS CA   C -261.910 -41.602 106.817 1.00 . A A .  68 LYS CA   1 1 
        8 13660 1 1  68 LYS CB   C -262.597 -42.664 105.952 1.00 . A A .  68 LYS CB   1 1 
        8 13661 1 1  68 LYS CD   C -262.227 -41.574 103.724 1.00 . A A .  68 LYS CD   1 1 
        8 13662 1 1  68 LYS CE   C -261.732 -41.749 102.297 1.00 . A A .  68 LYS CE   1 1 
        8 13663 1 1  68 LYS CG   C -261.990 -42.817 104.568 1.00 . A A .  68 LYS CG   1 1 
        8 13664 1 1  68 LYS H    H -260.775 -42.875 108.074 1.00 . A A .  68 LYS H    1 1 
        8 13665 1 1  68 LYS HA   H -261.620 -40.779 106.183 1.00 . A A .  68 LYS HA   1 1 
        8 13666 1 1  68 LYS HB2  H -262.534 -43.617 106.456 1.00 . A A .  68 LYS HB2  1 1 
        8 13667 1 1  68 LYS HB3  H -263.637 -42.397 105.836 1.00 . A A .  68 LYS HB3  1 1 
        8 13668 1 1  68 LYS HD2  H -263.285 -41.363 103.702 1.00 . A A .  68 LYS HD2  1 1 
        8 13669 1 1  68 LYS HD3  H -261.704 -40.745 104.174 1.00 . A A .  68 LYS HD3  1 1 
        8 13670 1 1  68 LYS HE2  H -262.164 -42.650 101.890 1.00 . A A .  68 LYS HE2  1 1 
        8 13671 1 1  68 LYS HE3  H -262.055 -40.899 101.711 1.00 . A A .  68 LYS HE3  1 1 
        8 13672 1 1  68 LYS HG2  H -260.926 -42.975 104.665 1.00 . A A .  68 LYS HG2  1 1 
        8 13673 1 1  68 LYS HG3  H -262.440 -43.668 104.077 1.00 . A A .  68 LYS HG3  1 1 
        8 13674 1 1  68 LYS HZ1  H -259.808 -41.026 102.687 1.00 . A A .  68 LYS HZ1  1 1 
        8 13675 1 1  68 LYS HZ2  H -259.919 -42.721 102.699 1.00 . A A .  68 LYS HZ2  1 1 
        8 13676 1 1  68 LYS HZ3  H -259.945 -41.879 101.227 1.00 . A A .  68 LYS HZ3  1 1 
        8 13677 1 1  68 LYS N    N -260.697 -42.151 107.414 1.00 . A A .  68 LYS N    1 1 
        8 13678 1 1  68 LYS NZ   N -260.250 -41.850 102.223 1.00 . A A .  68 LYS NZ   1 1 
        8 13679 1 1  68 LYS O    O -262.947 -41.601 108.984 1.00 . A A .  68 LYS O    1 1 
        8 13680 1 1  69 ASN C    C -264.256 -38.963 109.584 1.00 . A A .  69 ASN C    1 1 
        8 13681 1 1  69 ASN CA   C -264.734 -39.494 108.258 1.00 . A A .  69 ASN CA   1 1 
        8 13682 1 1  69 ASN CB   C -265.869 -40.503 108.467 1.00 . A A .  69 ASN CB   1 1 
        8 13683 1 1  69 ASN CG   C -267.075 -39.879 109.142 1.00 . A A .  69 ASN CG   1 1 
        8 13684 1 1  69 ASN H    H -263.442 -39.652 106.592 1.00 . A A .  69 ASN H    1 1 
        8 13685 1 1  69 ASN HA   H -265.121 -38.655 107.713 1.00 . A A .  69 ASN HA   1 1 
        8 13686 1 1  69 ASN HB2  H -266.177 -40.895 107.509 1.00 . A A .  69 ASN HB2  1 1 
        8 13687 1 1  69 ASN HB3  H -265.512 -41.314 109.086 1.00 . A A .  69 ASN HB3  1 1 
        8 13688 1 1  69 ASN HD21 H -267.498 -41.602 110.041 1.00 . A A .  69 ASN HD21 1 1 
        8 13689 1 1  69 ASN HD22 H -268.565 -40.284 110.385 1.00 . A A .  69 ASN HD22 1 1 
        8 13690 1 1  69 ASN N    N -263.643 -40.064 107.464 1.00 . A A .  69 ASN N    1 1 
        8 13691 1 1  69 ASN ND2  N -267.786 -40.665 109.934 1.00 . A A .  69 ASN ND2  1 1 
        8 13692 1 1  69 ASN O    O -264.160 -39.690 110.578 1.00 . A A .  69 ASN O    1 1 
        8 13693 1 1  69 ASN OD1  O -267.362 -38.693 108.957 1.00 . A A .  69 ASN OD1  1 1 
        8 13694 1 1  70 GLU C    C -264.516 -35.839 111.056 1.00 . A A .  70 GLU C    1 1 
        8 13695 1 1  70 GLU CA   C -263.597 -37.029 110.816 1.00 . A A .  70 GLU CA   1 1 
        8 13696 1 1  70 GLU CB   C -262.134 -36.602 110.798 1.00 . A A .  70 GLU CB   1 1 
        8 13697 1 1  70 GLU CD   C -262.046 -36.688 113.309 1.00 . A A .  70 GLU CD   1 1 
        8 13698 1 1  70 GLU CG   C -261.703 -35.897 112.065 1.00 . A A .  70 GLU CG   1 1 
        8 13699 1 1  70 GLU H    H -263.934 -37.173 108.753 1.00 . A A .  70 GLU H    1 1 
        8 13700 1 1  70 GLU HA   H -263.748 -37.746 111.597 1.00 . A A .  70 GLU HA   1 1 
        8 13701 1 1  70 GLU HB2  H -261.515 -37.478 110.667 1.00 . A A .  70 GLU HB2  1 1 
        8 13702 1 1  70 GLU HB3  H -261.976 -35.931 109.966 1.00 . A A .  70 GLU HB3  1 1 
        8 13703 1 1  70 GLU HG2  H -260.637 -35.745 112.033 1.00 . A A .  70 GLU HG2  1 1 
        8 13704 1 1  70 GLU HG3  H -262.203 -34.942 112.114 1.00 . A A .  70 GLU HG3  1 1 
        8 13705 1 1  70 GLU N    N -263.943 -37.684 109.594 1.00 . A A .  70 GLU N    1 1 
        8 13706 1 1  70 GLU O    O -264.535 -34.888 110.271 1.00 . A A .  70 GLU O    1 1 
        8 13707 1 1  70 GLU OE1  O -261.395 -37.724 113.563 1.00 . A A .  70 GLU OE1  1 1 
        8 13708 1 1  70 GLU OE2  O -262.964 -36.271 114.044 1.00 . A A .  70 GLU OE2  1 1 
        8 13709 1 1  71 CYS C    C -266.268 -34.580 113.945 1.00 . A A .  71 CYS C    1 1 
        8 13710 1 1  71 CYS CA   C -266.259 -34.869 112.443 1.00 . A A .  71 CYS CA   1 1 
        8 13711 1 1  71 CYS CB   C -267.645 -35.324 111.968 1.00 . A A .  71 CYS CB   1 1 
        8 13712 1 1  71 CYS H    H -265.196 -36.682 112.732 1.00 . A A .  71 CYS H    1 1 
        8 13713 1 1  71 CYS HA   H -265.976 -33.974 111.913 1.00 . A A .  71 CYS HA   1 1 
        8 13714 1 1  71 CYS HB2  H -267.577 -35.644 110.939 1.00 . A A .  71 CYS HB2  1 1 
        8 13715 1 1  71 CYS HB3  H -267.967 -36.157 112.575 1.00 . A A .  71 CYS HB3  1 1 
        8 13716 1 1  71 CYS HG   H -268.562 -33.156 112.962 1.00 . A A .  71 CYS HG   1 1 
        8 13717 1 1  71 CYS N    N -265.284 -35.904 112.131 1.00 . A A .  71 CYS N    1 1 
        8 13718 1 1  71 CYS O    O -267.149 -33.884 114.457 1.00 . A A .  71 CYS O    1 1 
        8 13719 1 1  71 CYS SG   S -268.933 -34.055 112.054 1.00 . A A .  71 CYS SG   1 1 
        8 13720 1 1  72 ARG C    C -264.066 -34.104 116.558 1.00 . A A .  72 ARG C    1 1 
        8 13721 1 1  72 ARG CA   C -265.231 -34.976 116.100 1.00 . A A .  72 ARG CA   1 1 
        8 13722 1 1  72 ARG CB   C -265.123 -36.361 116.738 1.00 . A A .  72 ARG CB   1 1 
        8 13723 1 1  72 ARG CD   C -267.594 -36.675 117.050 1.00 . A A .  72 ARG CD   1 1 
        8 13724 1 1  72 ARG CG   C -266.320 -37.258 116.467 1.00 . A A .  72 ARG CG   1 1 
        8 13725 1 1  72 ARG CZ   C -268.464 -35.973 119.254 1.00 . A A .  72 ARG CZ   1 1 
        8 13726 1 1  72 ARG H    H -264.532 -35.551 114.182 1.00 . A A .  72 ARG H    1 1 
        8 13727 1 1  72 ARG HA   H -266.155 -34.516 116.418 1.00 . A A .  72 ARG HA   1 1 
        8 13728 1 1  72 ARG HB2  H -264.240 -36.853 116.355 1.00 . A A .  72 ARG HB2  1 1 
        8 13729 1 1  72 ARG HB3  H -265.025 -36.245 117.808 1.00 . A A .  72 ARG HB3  1 1 
        8 13730 1 1  72 ARG HD2  H -267.794 -35.732 116.567 1.00 . A A .  72 ARG HD2  1 1 
        8 13731 1 1  72 ARG HD3  H -268.408 -37.360 116.860 1.00 . A A .  72 ARG HD3  1 1 
        8 13732 1 1  72 ARG HE   H -266.625 -36.685 118.917 1.00 . A A .  72 ARG HE   1 1 
        8 13733 1 1  72 ARG HG2  H -266.442 -37.367 115.400 1.00 . A A .  72 ARG HG2  1 1 
        8 13734 1 1  72 ARG HG3  H -266.140 -38.224 116.912 1.00 . A A .  72 ARG HG3  1 1 
        8 13735 1 1  72 ARG HH11 H -269.809 -35.787 117.735 1.00 . A A .  72 ARG HH11 1 1 
        8 13736 1 1  72 ARG HH12 H -270.379 -35.312 119.307 1.00 . A A .  72 ARG HH12 1 1 
        8 13737 1 1  72 ARG HH21 H -267.376 -36.030 120.960 1.00 . A A .  72 ARG HH21 1 1 
        8 13738 1 1  72 ARG HH22 H -269.005 -35.438 121.131 1.00 . A A .  72 ARG HH22 1 1 
        8 13739 1 1  72 ARG N    N -265.272 -35.092 114.650 1.00 . A A .  72 ARG N    1 1 
        8 13740 1 1  72 ARG NE   N -267.484 -36.458 118.492 1.00 . A A .  72 ARG NE   1 1 
        8 13741 1 1  72 ARG NH1  N -269.645 -35.665 118.724 1.00 . A A .  72 ARG NH1  1 1 
        8 13742 1 1  72 ARG NH2  N -268.265 -35.802 120.551 1.00 . A A .  72 ARG NH2  1 1 
        8 13743 1 1  72 ARG O    O -264.216 -33.290 117.470 1.00 . A A .  72 ARG O    1 1 
        8 13744 1 1  73 LYS C    C -261.793 -32.081 115.938 1.00 . A A .  73 LYS C    1 1 
        8 13745 1 1  73 LYS CA   C -261.714 -33.551 116.326 1.00 . A A .  73 LYS CA   1 1 
        8 13746 1 1  73 LYS CB   C -260.475 -34.163 115.683 1.00 . A A .  73 LYS CB   1 1 
        8 13747 1 1  73 LYS CD   C -258.897 -36.107 115.493 1.00 . A A .  73 LYS CD   1 1 
        8 13748 1 1  73 LYS CE   C -258.789 -35.797 114.006 1.00 . A A .  73 LYS CE   1 1 
        8 13749 1 1  73 LYS CG   C -260.213 -35.609 116.073 1.00 . A A .  73 LYS CG   1 1 
        8 13750 1 1  73 LYS H    H -262.853 -34.909 115.178 1.00 . A A .  73 LYS H    1 1 
        8 13751 1 1  73 LYS HA   H -261.623 -33.623 117.399 1.00 . A A .  73 LYS HA   1 1 
        8 13752 1 1  73 LYS HB2  H -260.588 -34.125 114.610 1.00 . A A .  73 LYS HB2  1 1 
        8 13753 1 1  73 LYS HB3  H -259.618 -33.579 115.963 1.00 . A A .  73 LYS HB3  1 1 
        8 13754 1 1  73 LYS HD2  H -258.080 -35.624 116.009 1.00 . A A .  73 LYS HD2  1 1 
        8 13755 1 1  73 LYS HD3  H -258.832 -37.175 115.633 1.00 . A A .  73 LYS HD3  1 1 
        8 13756 1 1  73 LYS HE2  H -259.678 -36.157 113.511 1.00 . A A .  73 LYS HE2  1 1 
        8 13757 1 1  73 LYS HE3  H -258.719 -34.726 113.880 1.00 . A A .  73 LYS HE3  1 1 
        8 13758 1 1  73 LYS HG2  H -260.171 -35.681 117.152 1.00 . A A .  73 LYS HG2  1 1 
        8 13759 1 1  73 LYS HG3  H -261.018 -36.222 115.699 1.00 . A A .  73 LYS HG3  1 1 
        8 13760 1 1  73 LYS HZ1  H -256.740 -36.191 113.924 1.00 . A A .  73 LYS HZ1  1 1 
        8 13761 1 1  73 LYS HZ2  H -257.716 -37.469 113.383 1.00 . A A .  73 LYS HZ2  1 1 
        8 13762 1 1  73 LYS HZ3  H -257.489 -36.105 112.403 1.00 . A A .  73 LYS HZ3  1 1 
        8 13763 1 1  73 LYS N    N -262.909 -34.276 115.929 1.00 . A A .  73 LYS N    1 1 
        8 13764 1 1  73 LYS NZ   N -257.602 -36.434 113.386 1.00 . A A .  73 LYS NZ   1 1 
        8 13765 1 1  73 LYS O    O -262.472 -31.707 114.977 1.00 . A A .  73 LYS O    1 1 
        8 13766 1 1  74 GLN C    C -259.579 -29.623 115.745 1.00 . A A .  74 GLN C    1 1 
        8 13767 1 1  74 GLN CA   C -260.945 -29.850 116.384 1.00 . A A .  74 GLN CA   1 1 
        8 13768 1 1  74 GLN CB   C -261.085 -29.006 117.656 1.00 . A A .  74 GLN CB   1 1 
        8 13769 1 1  74 GLN CD   C -263.527 -28.376 117.482 1.00 . A A .  74 GLN CD   1 1 
        8 13770 1 1  74 GLN CG   C -262.466 -29.097 118.290 1.00 . A A .  74 GLN CG   1 1 
        8 13771 1 1  74 GLN H    H -260.667 -31.615 117.512 1.00 . A A .  74 GLN H    1 1 
        8 13772 1 1  74 GLN HA   H -261.717 -29.574 115.683 1.00 . A A .  74 GLN HA   1 1 
        8 13773 1 1  74 GLN HB2  H -260.358 -29.344 118.379 1.00 . A A .  74 GLN HB2  1 1 
        8 13774 1 1  74 GLN HB3  H -260.891 -27.973 117.414 1.00 . A A .  74 GLN HB3  1 1 
        8 13775 1 1  74 GLN HE21 H -263.238 -26.731 118.550 1.00 . A A .  74 GLN HE21 1 1 
        8 13776 1 1  74 GLN HE22 H -264.444 -26.620 117.314 1.00 . A A .  74 GLN HE22 1 1 
        8 13777 1 1  74 GLN HG2  H -262.742 -30.138 118.371 1.00 . A A .  74 GLN HG2  1 1 
        8 13778 1 1  74 GLN HG3  H -262.426 -28.660 119.276 1.00 . A A .  74 GLN HG3  1 1 
        8 13779 1 1  74 GLN N    N -261.097 -31.258 116.701 1.00 . A A .  74 GLN N    1 1 
        8 13780 1 1  74 GLN NE2  N -263.758 -27.117 117.813 1.00 . A A .  74 GLN NE2  1 1 
        8 13781 1 1  74 GLN O    O -258.550 -29.912 116.360 1.00 . A A .  74 GLN O    1 1 
        8 13782 1 1  74 GLN OE1  O -264.142 -28.947 116.583 1.00 . A A .  74 GLN OE1  1 1 
        8 13783 1 1  75 PRO C    C -257.322 -28.007 114.516 1.00 . A A .  75 PRO C    1 1 
        8 13784 1 1  75 PRO CA   C -258.300 -28.903 113.758 1.00 . A A .  75 PRO CA   1 1 
        8 13785 1 1  75 PRO CB   C -258.763 -28.219 112.470 1.00 . A A .  75 PRO CB   1 1 
        8 13786 1 1  75 PRO CD   C -260.731 -28.748 113.708 1.00 . A A .  75 PRO CD   1 1 
        8 13787 1 1  75 PRO CG   C -260.188 -28.621 112.315 1.00 . A A .  75 PRO CG   1 1 
        8 13788 1 1  75 PRO HA   H -257.813 -29.838 113.517 1.00 . A A .  75 PRO HA   1 1 
        8 13789 1 1  75 PRO HB2  H -258.663 -27.148 112.572 1.00 . A A .  75 PRO HB2  1 1 
        8 13790 1 1  75 PRO HB3  H -258.164 -28.564 111.640 1.00 . A A .  75 PRO HB3  1 1 
        8 13791 1 1  75 PRO HD2  H -261.133 -27.803 114.043 1.00 . A A .  75 PRO HD2  1 1 
        8 13792 1 1  75 PRO HD3  H -261.488 -29.518 113.750 1.00 . A A .  75 PRO HD3  1 1 
        8 13793 1 1  75 PRO HG2  H -260.727 -27.861 111.769 1.00 . A A .  75 PRO HG2  1 1 
        8 13794 1 1  75 PRO HG3  H -260.250 -29.569 111.801 1.00 . A A .  75 PRO HG3  1 1 
        8 13795 1 1  75 PRO N    N -259.549 -29.127 114.499 1.00 . A A .  75 PRO N    1 1 
        8 13796 1 1  75 PRO O    O -257.728 -27.159 115.321 1.00 . A A .  75 PRO O    1 1 
        8 13797 1 1  76 PHE C    C -254.920 -26.020 114.401 1.00 . A A .  76 PHE C    1 1 
        8 13798 1 1  76 PHE CA   C -255.000 -27.440 114.945 1.00 . A A .  76 PHE CA   1 1 
        8 13799 1 1  76 PHE CB   C -253.643 -28.135 114.828 1.00 . A A .  76 PHE CB   1 1 
        8 13800 1 1  76 PHE CD1  C -253.263 -29.561 116.855 1.00 . A A .  76 PHE CD1  1 1 
        8 13801 1 1  76 PHE CD2  C -253.885 -30.635 114.819 1.00 . A A .  76 PHE CD2  1 1 
        8 13802 1 1  76 PHE CE1  C -253.220 -30.786 117.492 1.00 . A A .  76 PHE CE1  1 1 
        8 13803 1 1  76 PHE CE2  C -253.843 -31.861 115.450 1.00 . A A .  76 PHE CE2  1 1 
        8 13804 1 1  76 PHE CG   C -253.595 -29.470 115.514 1.00 . A A .  76 PHE CG   1 1 
        8 13805 1 1  76 PHE CZ   C -253.511 -31.938 116.789 1.00 . A A .  76 PHE CZ   1 1 
        8 13806 1 1  76 PHE H    H -255.775 -28.868 113.596 1.00 . A A .  76 PHE H    1 1 
        8 13807 1 1  76 PHE HA   H -255.273 -27.389 115.991 1.00 . A A .  76 PHE HA   1 1 
        8 13808 1 1  76 PHE HB2  H -253.412 -28.288 113.785 1.00 . A A .  76 PHE HB2  1 1 
        8 13809 1 1  76 PHE HB3  H -252.885 -27.504 115.270 1.00 . A A .  76 PHE HB3  1 1 
        8 13810 1 1  76 PHE HD1  H -253.036 -28.659 117.406 1.00 . A A .  76 PHE HD1  1 1 
        8 13811 1 1  76 PHE HD2  H -254.145 -30.576 113.771 1.00 . A A .  76 PHE HD2  1 1 
        8 13812 1 1  76 PHE HE1  H -252.960 -30.841 118.537 1.00 . A A .  76 PHE HE1  1 1 
        8 13813 1 1  76 PHE HE2  H -254.071 -32.760 114.898 1.00 . A A .  76 PHE HE2  1 1 
        8 13814 1 1  76 PHE HZ   H -253.478 -32.898 117.284 1.00 . A A .  76 PHE HZ   1 1 
        8 13815 1 1  76 PHE N    N -256.035 -28.201 114.262 1.00 . A A .  76 PHE N    1 1 
        8 13816 1 1  76 PHE O    O -254.142 -25.727 113.491 1.00 . A A .  76 PHE O    1 1 
        8 13817 1 1  77 GLN C    C -254.708 -23.002 115.332 1.00 . A A .  77 GLN C    1 1 
        8 13818 1 1  77 GLN CA   C -255.795 -23.753 114.580 1.00 . A A .  77 GLN CA   1 1 
        8 13819 1 1  77 GLN CB   C -257.176 -23.175 114.922 1.00 . A A .  77 GLN CB   1 1 
        8 13820 1 1  77 GLN CD   C -256.775 -20.705 114.424 1.00 . A A .  77 GLN CD   1 1 
        8 13821 1 1  77 GLN CG   C -257.594 -21.944 114.123 1.00 . A A .  77 GLN CG   1 1 
        8 13822 1 1  77 GLN H    H -256.371 -25.476 115.649 1.00 . A A .  77 GLN H    1 1 
        8 13823 1 1  77 GLN HA   H -255.622 -23.677 113.517 1.00 . A A .  77 GLN HA   1 1 
        8 13824 1 1  77 GLN HB2  H -257.917 -23.940 114.757 1.00 . A A .  77 GLN HB2  1 1 
        8 13825 1 1  77 GLN HB3  H -257.183 -22.911 115.970 1.00 . A A .  77 GLN HB3  1 1 
        8 13826 1 1  77 GLN HE21 H -255.571 -21.105 112.884 1.00 . A A .  77 GLN HE21 1 1 
        8 13827 1 1  77 GLN HE22 H -255.206 -19.670 113.796 1.00 . A A .  77 GLN HE22 1 1 
        8 13828 1 1  77 GLN HG2  H -257.493 -22.167 113.072 1.00 . A A .  77 GLN HG2  1 1 
        8 13829 1 1  77 GLN HG3  H -258.630 -21.728 114.342 1.00 . A A .  77 GLN HG3  1 1 
        8 13830 1 1  77 GLN N    N -255.755 -25.157 114.959 1.00 . A A .  77 GLN N    1 1 
        8 13831 1 1  77 GLN NE2  N -255.747 -20.466 113.627 1.00 . A A .  77 GLN NE2  1 1 
        8 13832 1 1  77 GLN O    O -254.726 -22.945 116.563 1.00 . A A .  77 GLN O    1 1 
        8 13833 1 1  77 GLN OE1  O -257.082 -19.952 115.349 1.00 . A A .  77 GLN OE1  1 1 
        8 13834 1 1  78 ARG C    C -252.612 -20.280 114.608 1.00 . A A .  78 ARG C    1 1 
        8 13835 1 1  78 ARG CA   C -252.686 -21.676 115.221 1.00 . A A .  78 ARG CA   1 1 
        8 13836 1 1  78 ARG CB   C -251.353 -22.411 115.052 1.00 . A A .  78 ARG CB   1 1 
        8 13837 1 1  78 ARG CD   C -250.180 -21.857 117.225 1.00 . A A .  78 ARG CD   1 1 
        8 13838 1 1  78 ARG CG   C -250.161 -21.724 115.712 1.00 . A A .  78 ARG CG   1 1 
        8 13839 1 1  78 ARG CZ   C -251.141 -19.992 118.517 1.00 . A A .  78 ARG CZ   1 1 
        8 13840 1 1  78 ARG H    H -253.781 -22.538 113.623 1.00 . A A .  78 ARG H    1 1 
        8 13841 1 1  78 ARG HA   H -252.909 -21.585 116.272 1.00 . A A .  78 ARG HA   1 1 
        8 13842 1 1  78 ARG HB2  H -251.447 -23.398 115.475 1.00 . A A .  78 ARG HB2  1 1 
        8 13843 1 1  78 ARG HB3  H -251.143 -22.504 113.995 1.00 . A A .  78 ARG HB3  1 1 
        8 13844 1 1  78 ARG HD2  H -250.267 -22.903 117.481 1.00 . A A .  78 ARG HD2  1 1 
        8 13845 1 1  78 ARG HD3  H -249.248 -21.471 117.615 1.00 . A A .  78 ARG HD3  1 1 
        8 13846 1 1  78 ARG HE   H -252.186 -21.514 117.751 1.00 . A A .  78 ARG HE   1 1 
        8 13847 1 1  78 ARG HG2  H -249.252 -22.169 115.338 1.00 . A A .  78 ARG HG2  1 1 
        8 13848 1 1  78 ARG HG3  H -250.182 -20.676 115.453 1.00 . A A .  78 ARG HG3  1 1 
        8 13849 1 1  78 ARG HH11 H -249.132 -19.909 118.279 1.00 . A A .  78 ARG HH11 1 1 
        8 13850 1 1  78 ARG HH12 H -249.820 -18.592 119.167 1.00 . A A .  78 ARG HH12 1 1 
        8 13851 1 1  78 ARG HH21 H -253.119 -19.802 118.927 1.00 . A A .  78 ARG HH21 1 1 
        8 13852 1 1  78 ARG HH22 H -252.101 -18.537 119.567 1.00 . A A .  78 ARG HH22 1 1 
        8 13853 1 1  78 ARG N    N -253.760 -22.439 114.603 1.00 . A A .  78 ARG N    1 1 
        8 13854 1 1  78 ARG NE   N -251.287 -21.127 117.841 1.00 . A A .  78 ARG NE   1 1 
        8 13855 1 1  78 ARG NH1  N -249.936 -19.458 118.670 1.00 . A A .  78 ARG NH1  1 1 
        8 13856 1 1  78 ARG NH2  N -252.204 -19.397 119.041 1.00 . A A .  78 ARG NH2  1 1 
        8 13857 1 1  78 ARG O    O -252.244 -20.116 113.450 1.00 . A A .  78 ARG O    1 1 
        8 13858 1 1  79 ALA C    C -251.594 -17.260 115.269 1.00 . A A .  79 ALA C    1 1 
        8 13859 1 1  79 ALA CA   C -252.948 -17.900 114.926 1.00 . A A .  79 ALA CA   1 1 
        8 13860 1 1  79 ALA CB   C -254.085 -17.105 115.554 1.00 . A A .  79 ALA CB   1 1 
        8 13861 1 1  79 ALA H    H -253.278 -19.467 116.305 1.00 . A A .  79 ALA H    1 1 
        8 13862 1 1  79 ALA HA   H -253.097 -17.911 113.840 1.00 . A A .  79 ALA HA   1 1 
        8 13863 1 1  79 ALA HB1  H -253.951 -17.071 116.626 1.00 . A A .  79 ALA HB1  1 1 
        8 13864 1 1  79 ALA HB2  H -255.026 -17.581 115.323 1.00 . A A .  79 ALA HB2  1 1 
        8 13865 1 1  79 ALA HB3  H -254.082 -16.099 115.158 1.00 . A A .  79 ALA HB3  1 1 
        8 13866 1 1  79 ALA N    N -252.983 -19.278 115.390 1.00 . A A .  79 ALA N    1 1 
        8 13867 1 1  79 ALA O    O -251.038 -17.514 116.338 1.00 . A A .  79 ALA O    1 1 
        8 13868 1 1  80 ILE C    C -249.825 -14.509 115.319 1.00 . A A .  80 ILE C    1 1 
        8 13869 1 1  80 ILE CA   C -249.766 -15.807 114.524 1.00 . A A .  80 ILE CA   1 1 
        8 13870 1 1  80 ILE CB   C -249.113 -15.548 113.149 1.00 . A A .  80 ILE CB   1 1 
        8 13871 1 1  80 ILE CD1  C -247.418 -17.406 113.472 1.00 . A A .  80 ILE CD1  1 1 
        8 13872 1 1  80 ILE CG1  C -248.519 -16.846 112.602 1.00 . A A .  80 ILE CG1  1 1 
        8 13873 1 1  80 ILE CG2  C -248.042 -14.471 113.232 1.00 . A A .  80 ILE CG2  1 1 
        8 13874 1 1  80 ILE H    H -251.605 -16.230 113.568 1.00 . A A .  80 ILE H    1 1 
        8 13875 1 1  80 ILE HA   H -249.133 -16.490 115.045 1.00 . A A .  80 ILE HA   1 1 
        8 13876 1 1  80 ILE HB   H -249.880 -15.204 112.472 1.00 . A A .  80 ILE HB   1 1 
        8 13877 1 1  80 ILE HD11 H -247.810 -17.610 114.457 1.00 . A A .  80 ILE HD11 1 1 
        8 13878 1 1  80 ILE HD12 H -247.044 -18.320 113.035 1.00 . A A .  80 ILE HD12 1 1 
        8 13879 1 1  80 ILE HD13 H -246.615 -16.684 113.544 1.00 . A A .  80 ILE HD13 1 1 
        8 13880 1 1  80 ILE HG12 H -249.300 -17.589 112.529 1.00 . A A .  80 ILE HG12 1 1 
        8 13881 1 1  80 ILE HG13 H -248.109 -16.663 111.620 1.00 . A A .  80 ILE HG13 1 1 
        8 13882 1 1  80 ILE HG21 H -247.287 -14.773 113.940 1.00 . A A .  80 ILE HG21 1 1 
        8 13883 1 1  80 ILE HG22 H -247.592 -14.336 112.259 1.00 . A A .  80 ILE HG22 1 1 
        8 13884 1 1  80 ILE HG23 H -248.490 -13.543 113.554 1.00 . A A .  80 ILE HG23 1 1 
        8 13885 1 1  80 ILE N    N -251.080 -16.436 114.371 1.00 . A A .  80 ILE N    1 1 
        8 13886 1 1  80 ILE O    O -250.700 -13.668 115.103 1.00 . A A .  80 ILE O    1 1 
        8 13887 1 1  81 GLY C    C -247.339 -12.529 116.696 1.00 . A A .  81 GLY C    1 1 
        8 13888 1 1  81 GLY CA   C -248.717 -13.113 116.946 1.00 . A A .  81 GLY CA   1 1 
        8 13889 1 1  81 GLY H    H -248.277 -15.112 116.437 1.00 . A A .  81 GLY H    1 1 
        8 13890 1 1  81 GLY HA2  H -248.841 -13.281 118.004 1.00 . A A .  81 GLY HA2  1 1 
        8 13891 1 1  81 GLY HA3  H -249.468 -12.412 116.606 1.00 . A A .  81 GLY HA3  1 1 
        8 13892 1 1  81 GLY N    N -248.882 -14.361 116.240 1.00 . A A .  81 GLY N    1 1 
        8 13893 1 1  81 GLY O    O -246.428 -13.261 116.317 1.00 . A A .  81 GLY O    1 1 
        8 13894 1 1  82 PRO C    C -244.759 -11.116 117.549 1.00 . A A .  82 PRO C    1 1 
        8 13895 1 1  82 PRO CA   C -245.874 -10.547 116.683 1.00 . A A .  82 PRO CA   1 1 
        8 13896 1 1  82 PRO CB   C -246.160  -9.096 117.065 1.00 . A A .  82 PRO CB   1 1 
        8 13897 1 1  82 PRO CD   C -248.183 -10.270 117.308 1.00 . A A .  82 PRO CD   1 1 
        8 13898 1 1  82 PRO CG   C -247.625  -8.956 116.870 1.00 . A A .  82 PRO CG   1 1 
        8 13899 1 1  82 PRO HA   H -245.589 -10.592 115.663 1.00 . A A .  82 PRO HA   1 1 
        8 13900 1 1  82 PRO HB2  H -245.877  -8.928 118.092 1.00 . A A .  82 PRO HB2  1 1 
        8 13901 1 1  82 PRO HB3  H -245.607  -8.434 116.418 1.00 . A A .  82 PRO HB3  1 1 
        8 13902 1 1  82 PRO HD2  H -248.273 -10.290 118.366 1.00 . A A .  82 PRO HD2  1 1 
        8 13903 1 1  82 PRO HD3  H -249.128 -10.474 116.828 1.00 . A A .  82 PRO HD3  1 1 
        8 13904 1 1  82 PRO HG2  H -248.007  -8.153 117.484 1.00 . A A .  82 PRO HG2  1 1 
        8 13905 1 1  82 PRO HG3  H -247.845  -8.778 115.828 1.00 . A A .  82 PRO HG3  1 1 
        8 13906 1 1  82 PRO N    N -247.157 -11.215 116.885 1.00 . A A .  82 PRO N    1 1 
        8 13907 1 1  82 PRO O    O -243.593 -11.113 117.155 1.00 . A A .  82 PRO O    1 1 
        8 13908 1 1  83 GLU C    C -243.636 -13.507 119.047 1.00 . A A .  83 GLU C    1 1 
        8 13909 1 1  83 GLU CA   C -244.174 -12.208 119.633 1.00 . A A .  83 GLU CA   1 1 
        8 13910 1 1  83 GLU CB   C -244.852 -12.469 120.958 1.00 . A A .  83 GLU CB   1 1 
        8 13911 1 1  83 GLU CD   C -244.177 -10.197 121.815 1.00 . A A .  83 GLU CD   1 1 
        8 13912 1 1  83 GLU CG   C -245.305 -11.191 121.628 1.00 . A A .  83 GLU CG   1 1 
        8 13913 1 1  83 GLU H    H -246.055 -11.484 119.023 1.00 . A A .  83 GLU H    1 1 
        8 13914 1 1  83 GLU HA   H -243.360 -11.523 119.797 1.00 . A A .  83 GLU HA   1 1 
        8 13915 1 1  83 GLU HB2  H -245.717 -13.097 120.791 1.00 . A A .  83 GLU HB2  1 1 
        8 13916 1 1  83 GLU HB3  H -244.166 -12.979 121.612 1.00 . A A .  83 GLU HB3  1 1 
        8 13917 1 1  83 GLU HG2  H -246.070 -10.733 121.021 1.00 . A A .  83 GLU HG2  1 1 
        8 13918 1 1  83 GLU HG3  H -245.707 -11.438 122.583 1.00 . A A .  83 GLU HG3  1 1 
        8 13919 1 1  83 GLU N    N -245.120 -11.580 118.734 1.00 . A A .  83 GLU N    1 1 
        8 13920 1 1  83 GLU O    O -242.432 -13.774 119.091 1.00 . A A .  83 GLU O    1 1 
        8 13921 1 1  83 GLU OE1  O -243.433 -10.315 122.812 1.00 . A A .  83 GLU OE1  1 1 
        8 13922 1 1  83 GLU OE2  O -244.027  -9.292 120.965 1.00 . A A .  83 GLU OE2  1 1 
        8 13923 1 1  84 GLU C    C -243.610 -15.342 116.481 1.00 . A A .  84 GLU C    1 1 
        8 13924 1 1  84 GLU CA   C -244.188 -15.570 117.873 1.00 . A A .  84 GLU CA   1 1 
        8 13925 1 1  84 GLU CB   C -245.407 -16.487 117.815 1.00 . A A .  84 GLU CB   1 1 
        8 13926 1 1  84 GLU CD   C -247.119 -17.766 119.177 1.00 . A A .  84 GLU CD   1 1 
        8 13927 1 1  84 GLU CG   C -245.942 -16.816 119.197 1.00 . A A .  84 GLU CG   1 1 
        8 13928 1 1  84 GLU H    H -245.481 -14.026 118.503 1.00 . A A .  84 GLU H    1 1 
        8 13929 1 1  84 GLU HA   H -243.435 -16.034 118.490 1.00 . A A .  84 GLU HA   1 1 
        8 13930 1 1  84 GLU HB2  H -246.189 -16.000 117.250 1.00 . A A .  84 GLU HB2  1 1 
        8 13931 1 1  84 GLU HB3  H -245.134 -17.410 117.325 1.00 . A A .  84 GLU HB3  1 1 
        8 13932 1 1  84 GLU HG2  H -245.150 -17.267 119.767 1.00 . A A .  84 GLU HG2  1 1 
        8 13933 1 1  84 GLU HG3  H -246.244 -15.896 119.675 1.00 . A A .  84 GLU HG3  1 1 
        8 13934 1 1  84 GLU N    N -244.541 -14.303 118.495 1.00 . A A .  84 GLU N    1 1 
        8 13935 1 1  84 GLU O    O -244.340 -15.181 115.503 1.00 . A A .  84 GLU O    1 1 
        8 13936 1 1  84 GLU OE1  O -248.257 -17.307 118.959 1.00 . A A .  84 GLU OE1  1 1 
        8 13937 1 1  84 GLU OE2  O -246.915 -18.978 119.410 1.00 . A A .  84 GLU OE2  1 1 
        8 13938 1 1  85 GLU C    C -241.600 -16.183 114.223 1.00 . A A .  85 GLU C    1 1 
        8 13939 1 1  85 GLU CA   C -241.583 -15.001 115.185 1.00 . A A .  85 GLU CA   1 1 
        8 13940 1 1  85 GLU CB   C -240.152 -14.597 115.510 1.00 . A A .  85 GLU CB   1 1 
        8 13941 1 1  85 GLU CD   C -238.644 -13.044 116.790 1.00 . A A .  85 GLU CD   1 1 
        8 13942 1 1  85 GLU CG   C -240.065 -13.367 116.395 1.00 . A A .  85 GLU CG   1 1 
        8 13943 1 1  85 GLU H    H -241.774 -15.493 117.228 1.00 . A A .  85 GLU H    1 1 
        8 13944 1 1  85 GLU HA   H -242.085 -14.165 114.719 1.00 . A A .  85 GLU HA   1 1 
        8 13945 1 1  85 GLU HB2  H -239.662 -15.417 116.015 1.00 . A A .  85 GLU HB2  1 1 
        8 13946 1 1  85 GLU HB3  H -239.630 -14.389 114.588 1.00 . A A .  85 GLU HB3  1 1 
        8 13947 1 1  85 GLU HG2  H -240.478 -12.524 115.859 1.00 . A A .  85 GLU HG2  1 1 
        8 13948 1 1  85 GLU HG3  H -240.645 -13.541 117.291 1.00 . A A .  85 GLU HG3  1 1 
        8 13949 1 1  85 GLU N    N -242.291 -15.308 116.417 1.00 . A A .  85 GLU N    1 1 
        8 13950 1 1  85 GLU O    O -241.511 -17.341 114.636 1.00 . A A .  85 GLU O    1 1 
        8 13951 1 1  85 GLU OE1  O -237.947 -12.354 116.020 1.00 . A A .  85 GLU OE1  1 1 
        8 13952 1 1  85 GLU OE2  O -238.209 -13.501 117.868 1.00 . A A .  85 GLU OE2  1 1 
        8 13953 1 1  86 ILE C    C -240.552 -17.720 111.731 1.00 . A A .  86 ILE C    1 1 
        8 13954 1 1  86 ILE CA   C -241.826 -16.902 111.905 1.00 . A A .  86 ILE CA   1 1 
        8 13955 1 1  86 ILE CB   C -242.235 -16.287 110.557 1.00 . A A .  86 ILE CB   1 1 
        8 13956 1 1  86 ILE CD1  C -241.571 -14.564 108.799 1.00 . A A .  86 ILE CD1  1 1 
        8 13957 1 1  86 ILE CG1  C -241.219 -15.230 110.111 1.00 . A A .  86 ILE CG1  1 1 
        8 13958 1 1  86 ILE CG2  C -243.626 -15.686 110.677 1.00 . A A .  86 ILE CG2  1 1 
        8 13959 1 1  86 ILE H    H -241.636 -14.939 112.666 1.00 . A A .  86 ILE H    1 1 
        8 13960 1 1  86 ILE HA   H -242.617 -17.568 112.218 1.00 . A A .  86 ILE HA   1 1 
        8 13961 1 1  86 ILE HB   H -242.273 -17.077 109.821 1.00 . A A .  86 ILE HB   1 1 
        8 13962 1 1  86 ILE HD11 H -241.695 -15.316 108.032 1.00 . A A .  86 ILE HD11 1 1 
        8 13963 1 1  86 ILE HD12 H -242.494 -14.013 108.912 1.00 . A A .  86 ILE HD12 1 1 
        8 13964 1 1  86 ILE HD13 H -240.781 -13.887 108.514 1.00 . A A .  86 ILE HD13 1 1 
        8 13965 1 1  86 ILE HG12 H -241.154 -14.461 110.868 1.00 . A A .  86 ILE HG12 1 1 
        8 13966 1 1  86 ILE HG13 H -240.253 -15.700 109.998 1.00 . A A .  86 ILE HG13 1 1 
        8 13967 1 1  86 ILE HG21 H -243.623 -14.932 111.449 1.00 . A A .  86 ILE HG21 1 1 
        8 13968 1 1  86 ILE HG22 H -243.910 -15.241 109.735 1.00 . A A .  86 ILE HG22 1 1 
        8 13969 1 1  86 ILE HG23 H -244.329 -16.464 110.937 1.00 . A A .  86 ILE HG23 1 1 
        8 13970 1 1  86 ILE N    N -241.682 -15.880 112.934 1.00 . A A .  86 ILE N    1 1 
        8 13971 1 1  86 ILE O    O -240.601 -18.870 111.294 1.00 . A A .  86 ILE O    1 1 
        8 13972 1 1  87 MET C    C -238.188 -18.972 113.115 1.00 . A A .  87 MET C    1 1 
        8 13973 1 1  87 MET CA   C -238.158 -17.872 112.060 1.00 . A A .  87 MET CA   1 1 
        8 13974 1 1  87 MET CB   C -236.968 -16.940 112.297 1.00 . A A .  87 MET CB   1 1 
        8 13975 1 1  87 MET CE   C -237.623 -17.300 108.926 1.00 . A A .  87 MET CE   1 1 
        8 13976 1 1  87 MET CG   C -236.718 -15.924 111.186 1.00 . A A .  87 MET CG   1 1 
        8 13977 1 1  87 MET H    H -239.418 -16.190 112.357 1.00 . A A .  87 MET H    1 1 
        8 13978 1 1  87 MET HA   H -238.063 -18.328 111.086 1.00 . A A .  87 MET HA   1 1 
        8 13979 1 1  87 MET HB2  H -237.137 -16.394 113.214 1.00 . A A .  87 MET HB2  1 1 
        8 13980 1 1  87 MET HB3  H -236.077 -17.540 112.411 1.00 . A A .  87 MET HB3  1 1 
        8 13981 1 1  87 MET HE1  H -238.326 -16.494 108.776 1.00 . A A .  87 MET HE1  1 1 
        8 13982 1 1  87 MET HE2  H -237.399 -17.761 107.974 1.00 . A A .  87 MET HE2  1 1 
        8 13983 1 1  87 MET HE3  H -238.051 -18.036 109.590 1.00 . A A .  87 MET HE3  1 1 
        8 13984 1 1  87 MET HG2  H -237.644 -15.412 110.976 1.00 . A A .  87 MET HG2  1 1 
        8 13985 1 1  87 MET HG3  H -235.988 -15.207 111.535 1.00 . A A .  87 MET HG3  1 1 
        8 13986 1 1  87 MET N    N -239.414 -17.138 112.084 1.00 . A A .  87 MET N    1 1 
        8 13987 1 1  87 MET O    O -237.555 -20.017 112.958 1.00 . A A .  87 MET O    1 1 
        8 13988 1 1  87 MET SD   S -236.113 -16.654 109.645 1.00 . A A .  87 MET SD   1 1 
        8 13989 1 1  88 GLN C    C -239.956 -20.879 114.735 1.00 . A A .  88 GLN C    1 1 
        8 13990 1 1  88 GLN CA   C -239.090 -19.748 115.232 1.00 . A A .  88 GLN CA   1 1 
        8 13991 1 1  88 GLN CB   C -239.714 -19.149 116.492 1.00 . A A .  88 GLN CB   1 1 
        8 13992 1 1  88 GLN CD   C -239.563 -17.409 118.311 1.00 . A A .  88 GLN CD   1 1 
        8 13993 1 1  88 GLN CG   C -238.896 -18.030 117.099 1.00 . A A .  88 GLN CG   1 1 
        8 13994 1 1  88 GLN H    H -239.529 -17.944 114.200 1.00 . A A .  88 GLN H    1 1 
        8 13995 1 1  88 GLN HA   H -238.102 -20.117 115.458 1.00 . A A .  88 GLN HA   1 1 
        8 13996 1 1  88 GLN HB2  H -240.692 -18.759 116.245 1.00 . A A .  88 GLN HB2  1 1 
        8 13997 1 1  88 GLN HB3  H -239.824 -19.930 117.229 1.00 . A A .  88 GLN HB3  1 1 
        8 13998 1 1  88 GLN HE21 H -238.654 -15.679 117.958 1.00 . A A .  88 GLN HE21 1 1 
        8 13999 1 1  88 GLN HE22 H -239.678 -15.725 119.355 1.00 . A A .  88 GLN HE22 1 1 
        8 14000 1 1  88 GLN HG2  H -237.935 -18.423 117.397 1.00 . A A .  88 GLN HG2  1 1 
        8 14001 1 1  88 GLN HG3  H -238.757 -17.270 116.349 1.00 . A A .  88 GLN HG3  1 1 
        8 14002 1 1  88 GLN N    N -238.976 -18.759 114.167 1.00 . A A .  88 GLN N    1 1 
        8 14003 1 1  88 GLN NE2  N -239.274 -16.144 118.563 1.00 . A A .  88 GLN NE2  1 1 
        8 14004 1 1  88 GLN O    O -239.692 -22.053 114.983 1.00 . A A .  88 GLN O    1 1 
        8 14005 1 1  88 GLN OE1  O -240.328 -18.063 119.019 1.00 . A A .  88 GLN OE1  1 1 
        8 14006 1 1  89 ILE C    C -241.233 -22.409 112.518 1.00 . A A .  89 ILE C    1 1 
        8 14007 1 1  89 ILE CA   C -241.935 -21.391 113.404 1.00 . A A .  89 ILE CA   1 1 
        8 14008 1 1  89 ILE CB   C -242.918 -20.596 112.543 1.00 . A A .  89 ILE CB   1 1 
        8 14009 1 1  89 ILE CD1  C -244.100 -19.905 114.706 1.00 . A A .  89 ILE CD1  1 1 
        8 14010 1 1  89 ILE CG1  C -243.523 -19.465 113.374 1.00 . A A .  89 ILE CG1  1 1 
        8 14011 1 1  89 ILE CG2  C -243.997 -21.503 111.978 1.00 . A A .  89 ILE CG2  1 1 
        8 14012 1 1  89 ILE H    H -241.117 -19.516 113.888 1.00 . A A .  89 ILE H    1 1 
        8 14013 1 1  89 ILE HA   H -242.491 -21.884 114.181 1.00 . A A .  89 ILE HA   1 1 
        8 14014 1 1  89 ILE HB   H -242.367 -20.169 111.710 1.00 . A A .  89 ILE HB   1 1 
        8 14015 1 1  89 ILE HD11 H -244.844 -20.672 114.544 1.00 . A A .  89 ILE HD11 1 1 
        8 14016 1 1  89 ILE HD12 H -243.307 -20.297 115.327 1.00 . A A .  89 ILE HD12 1 1 
        8 14017 1 1  89 ILE HD13 H -244.554 -19.058 115.199 1.00 . A A .  89 ILE HD13 1 1 
        8 14018 1 1  89 ILE HG12 H -242.762 -18.729 113.574 1.00 . A A .  89 ILE HG12 1 1 
        8 14019 1 1  89 ILE HG13 H -244.305 -19.010 112.810 1.00 . A A .  89 ILE HG13 1 1 
        8 14020 1 1  89 ILE HG21 H -244.535 -21.974 112.789 1.00 . A A .  89 ILE HG21 1 1 
        8 14021 1 1  89 ILE HG22 H -244.682 -20.916 111.385 1.00 . A A .  89 ILE HG22 1 1 
        8 14022 1 1  89 ILE HG23 H -243.542 -22.262 111.358 1.00 . A A .  89 ILE HG23 1 1 
        8 14023 1 1  89 ILE N    N -240.983 -20.479 114.010 1.00 . A A .  89 ILE N    1 1 
        8 14024 1 1  89 ILE O    O -241.446 -23.612 112.630 1.00 . A A .  89 ILE O    1 1 
        8 14025 1 1  90 LEU C    C -238.543 -23.499 111.325 1.00 . A A .  90 LEU C    1 1 
        8 14026 1 1  90 LEU CA   C -239.681 -22.719 110.672 1.00 . A A .  90 LEU CA   1 1 
        8 14027 1 1  90 LEU CB   C -239.181 -21.836 109.536 1.00 . A A .  90 LEU CB   1 1 
        8 14028 1 1  90 LEU CD1  C -239.731 -20.077 107.839 1.00 . A A .  90 LEU CD1  1 1 
        8 14029 1 1  90 LEU CD2  C -241.187 -22.097 108.064 1.00 . A A .  90 LEU CD2  1 1 
        8 14030 1 1  90 LEU CG   C -240.298 -21.103 108.798 1.00 . A A .  90 LEU CG   1 1 
        8 14031 1 1  90 LEU H    H -240.260 -20.924 111.619 1.00 . A A .  90 LEU H    1 1 
        8 14032 1 1  90 LEU HA   H -240.388 -23.429 110.268 1.00 . A A .  90 LEU HA   1 1 
        8 14033 1 1  90 LEU HB2  H -238.496 -21.105 109.942 1.00 . A A .  90 LEU HB2  1 1 
        8 14034 1 1  90 LEU HB3  H -238.651 -22.453 108.827 1.00 . A A .  90 LEU HB3  1 1 
        8 14035 1 1  90 LEU HD11 H -239.096 -20.568 107.119 1.00 . A A .  90 LEU HD11 1 1 
        8 14036 1 1  90 LEU HD12 H -240.540 -19.578 107.328 1.00 . A A .  90 LEU HD12 1 1 
        8 14037 1 1  90 LEU HD13 H -239.154 -19.352 108.395 1.00 . A A .  90 LEU HD13 1 1 
        8 14038 1 1  90 LEU HD21 H -240.591 -22.665 107.366 1.00 . A A .  90 LEU HD21 1 1 
        8 14039 1 1  90 LEU HD22 H -241.642 -22.767 108.778 1.00 . A A .  90 LEU HD22 1 1 
        8 14040 1 1  90 LEU HD23 H -241.959 -21.564 107.530 1.00 . A A .  90 LEU HD23 1 1 
        8 14041 1 1  90 LEU HG   H -240.909 -20.580 109.518 1.00 . A A .  90 LEU HG   1 1 
        8 14042 1 1  90 LEU N    N -240.396 -21.896 111.634 1.00 . A A .  90 LEU N    1 1 
        8 14043 1 1  90 LEU O    O -238.069 -24.490 110.776 1.00 . A A .  90 LEU O    1 1 
        8 14044 1 1  91 SER C    C -237.707 -24.960 113.995 1.00 . A A .  91 SER C    1 1 
        8 14045 1 1  91 SER CA   C -237.089 -23.771 113.259 1.00 . A A .  91 SER CA   1 1 
        8 14046 1 1  91 SER CB   C -236.398 -22.842 114.255 1.00 . A A .  91 SER CB   1 1 
        8 14047 1 1  91 SER H    H -238.447 -22.195 112.842 1.00 . A A .  91 SER H    1 1 
        8 14048 1 1  91 SER HA   H -236.353 -24.145 112.561 1.00 . A A .  91 SER HA   1 1 
        8 14049 1 1  91 SER HB2  H -237.139 -22.405 114.909 1.00 . A A .  91 SER HB2  1 1 
        8 14050 1 1  91 SER HB3  H -235.690 -23.409 114.841 1.00 . A A .  91 SER HB3  1 1 
        8 14051 1 1  91 SER HG   H -236.338 -21.117 113.308 1.00 . A A .  91 SER HG   1 1 
        8 14052 1 1  91 SER N    N -238.099 -23.045 112.491 1.00 . A A .  91 SER N    1 1 
        8 14053 1 1  91 SER O    O -237.008 -25.730 114.653 1.00 . A A .  91 SER O    1 1 
        8 14054 1 1  91 SER OG   O -235.706 -21.799 113.583 1.00 . A A .  91 SER OG   1 1 
        8 14055 1 1  92 SER C    C -240.481 -26.998 113.524 1.00 . A A .  92 SER C    1 1 
        8 14056 1 1  92 SER CA   C -239.727 -26.162 114.544 1.00 . A A .  92 SER CA   1 1 
        8 14057 1 1  92 SER CB   C -240.686 -25.583 115.586 1.00 . A A .  92 SER CB   1 1 
        8 14058 1 1  92 SER H    H -239.515 -24.518 113.291 1.00 . A A .  92 SER H    1 1 
        8 14059 1 1  92 SER HA   H -239.001 -26.789 115.040 1.00 . A A .  92 SER HA   1 1 
        8 14060 1 1  92 SER HB2  H -241.370 -24.902 115.103 1.00 . A A .  92 SER HB2  1 1 
        8 14061 1 1  92 SER HB3  H -241.242 -26.388 116.048 1.00 . A A .  92 SER HB3  1 1 
        8 14062 1 1  92 SER HG   H -239.138 -25.329 116.765 1.00 . A A .  92 SER HG   1 1 
        8 14063 1 1  92 SER N    N -239.016 -25.110 113.875 1.00 . A A .  92 SER N    1 1 
        8 14064 1 1  92 SER O    O -241.149 -26.465 112.636 1.00 . A A .  92 SER O    1 1 
        8 14065 1 1  92 SER OG   O -239.977 -24.879 116.598 1.00 . A A .  92 SER OG   1 1 
        8 14066 1 1  93 TRP C    C -240.246 -29.464 111.481 1.00 . A A .  93 TRP C    1 1 
        8 14067 1 1  93 TRP CA   C -240.966 -29.311 112.815 1.00 . A A .  93 TRP CA   1 1 
        8 14068 1 1  93 TRP CB   C -242.454 -29.002 112.587 1.00 . A A .  93 TRP CB   1 1 
        8 14069 1 1  93 TRP CD1  C -243.514 -30.083 114.646 1.00 . A A .  93 TRP CD1  1 1 
        8 14070 1 1  93 TRP CD2  C -243.952 -27.899 114.432 1.00 . A A .  93 TRP CD2  1 1 
        8 14071 1 1  93 TRP CE2  C -244.590 -28.370 115.595 1.00 . A A .  93 TRP CE2  1 1 
        8 14072 1 1  93 TRP CE3  C -244.084 -26.549 114.091 1.00 . A A .  93 TRP CE3  1 1 
        8 14073 1 1  93 TRP CG   C -243.268 -29.011 113.843 1.00 . A A .  93 TRP CG   1 1 
        8 14074 1 1  93 TRP CH2  C -245.463 -26.226 116.058 1.00 . A A .  93 TRP CH2  1 1 
        8 14075 1 1  93 TRP CZ2  C -245.350 -27.542 116.416 1.00 . A A .  93 TRP CZ2  1 1 
        8 14076 1 1  93 TRP CZ3  C -244.840 -25.727 114.907 1.00 . A A .  93 TRP CZ3  1 1 
        8 14077 1 1  93 TRP H    H -239.685 -28.601 114.343 1.00 . A A .  93 TRP H    1 1 
        8 14078 1 1  93 TRP HA   H -240.891 -30.251 113.342 1.00 . A A .  93 TRP HA   1 1 
        8 14079 1 1  93 TRP HB2  H -242.549 -28.025 112.139 1.00 . A A .  93 TRP HB2  1 1 
        8 14080 1 1  93 TRP HB3  H -242.869 -29.740 111.915 1.00 . A A .  93 TRP HB3  1 1 
        8 14081 1 1  93 TRP HD1  H -243.131 -31.077 114.465 1.00 . A A .  93 TRP HD1  1 1 
        8 14082 1 1  93 TRP HE1  H -244.621 -30.300 116.420 1.00 . A A .  93 TRP HE1  1 1 
        8 14083 1 1  93 TRP HE3  H -243.611 -26.146 113.206 1.00 . A A .  93 TRP HE3  1 1 
        8 14084 1 1  93 TRP HH2  H -246.043 -25.547 116.667 1.00 . A A .  93 TRP HH2  1 1 
        8 14085 1 1  93 TRP HZ2  H -245.834 -27.912 117.307 1.00 . A A .  93 TRP HZ2  1 1 
        8 14086 1 1  93 TRP HZ3  H -244.954 -24.683 114.660 1.00 . A A .  93 TRP HZ3  1 1 
        8 14087 1 1  93 TRP N    N -240.310 -28.302 113.657 1.00 . A A .  93 TRP N    1 1 
        8 14088 1 1  93 TRP NE1  N -244.308 -29.708 115.705 1.00 . A A .  93 TRP NE1  1 1 
        8 14089 1 1  93 TRP O    O -239.938 -28.484 110.802 1.00 . A A .  93 TRP O    1 1 
        8 14090 1 1  94 PHE C    C -239.647 -32.407 109.384 1.00 . A A .  94 PHE C    1 1 
        8 14091 1 1  94 PHE CA   C -239.272 -31.008 109.873 1.00 . A A .  94 PHE CA   1 1 
        8 14092 1 1  94 PHE CB   C -237.743 -30.861 110.025 1.00 . A A .  94 PHE CB   1 1 
        8 14093 1 1  94 PHE CD1  C -237.267 -31.352 112.453 1.00 . A A .  94 PHE CD1  1 1 
        8 14094 1 1  94 PHE CD2  C -236.391 -32.834 110.803 1.00 . A A .  94 PHE CD2  1 1 
        8 14095 1 1  94 PHE CE1  C -236.698 -32.121 113.451 1.00 . A A .  94 PHE CE1  1 1 
        8 14096 1 1  94 PHE CE2  C -235.820 -33.606 111.798 1.00 . A A .  94 PHE CE2  1 1 
        8 14097 1 1  94 PHE CG   C -237.123 -31.699 111.118 1.00 . A A .  94 PHE CG   1 1 
        8 14098 1 1  94 PHE CZ   C -235.976 -33.250 113.122 1.00 . A A .  94 PHE CZ   1 1 
        8 14099 1 1  94 PHE H    H -240.217 -31.446 111.712 1.00 . A A .  94 PHE H    1 1 
        8 14100 1 1  94 PHE HA   H -239.618 -30.292 109.140 1.00 . A A .  94 PHE HA   1 1 
        8 14101 1 1  94 PHE HB2  H -237.274 -31.142 109.093 1.00 . A A .  94 PHE HB2  1 1 
        8 14102 1 1  94 PHE HB3  H -237.515 -29.824 110.232 1.00 . A A .  94 PHE HB3  1 1 
        8 14103 1 1  94 PHE HD1  H -237.832 -30.468 112.712 1.00 . A A .  94 PHE HD1  1 1 
        8 14104 1 1  94 PHE HD2  H -236.269 -33.116 109.768 1.00 . A A .  94 PHE HD2  1 1 
        8 14105 1 1  94 PHE HE1  H -236.821 -31.839 114.486 1.00 . A A .  94 PHE HE1  1 1 
        8 14106 1 1  94 PHE HE2  H -235.254 -34.489 111.538 1.00 . A A .  94 PHE HE2  1 1 
        8 14107 1 1  94 PHE HZ   H -235.531 -33.852 113.899 1.00 . A A .  94 PHE HZ   1 1 
        8 14108 1 1  94 PHE N    N -239.958 -30.707 111.123 1.00 . A A .  94 PHE N    1 1 
        8 14109 1 1  94 PHE O    O -239.213 -33.416 109.940 1.00 . A A .  94 PHE O    1 1 
        8 14110 1 1  95 PRO C    C -240.086 -34.125 106.568 1.00 . A A .  95 PRO C    1 1 
        8 14111 1 1  95 PRO CA   C -240.930 -33.740 107.779 1.00 . A A .  95 PRO CA   1 1 
        8 14112 1 1  95 PRO CB   C -242.368 -33.431 107.362 1.00 . A A .  95 PRO CB   1 1 
        8 14113 1 1  95 PRO CD   C -241.172 -31.343 107.711 1.00 . A A .  95 PRO CD   1 1 
        8 14114 1 1  95 PRO CG   C -242.375 -31.968 107.032 1.00 . A A .  95 PRO CG   1 1 
        8 14115 1 1  95 PRO HA   H -240.925 -34.544 108.500 1.00 . A A .  95 PRO HA   1 1 
        8 14116 1 1  95 PRO HB2  H -242.633 -34.031 106.504 1.00 . A A .  95 PRO HB2  1 1 
        8 14117 1 1  95 PRO HB3  H -243.037 -33.651 108.181 1.00 . A A .  95 PRO HB3  1 1 
        8 14118 1 1  95 PRO HD2  H -240.519 -30.889 106.982 1.00 . A A .  95 PRO HD2  1 1 
        8 14119 1 1  95 PRO HD3  H -241.488 -30.609 108.441 1.00 . A A .  95 PRO HD3  1 1 
        8 14120 1 1  95 PRO HG2  H -242.304 -31.838 105.963 1.00 . A A .  95 PRO HG2  1 1 
        8 14121 1 1  95 PRO HG3  H -243.284 -31.519 107.401 1.00 . A A .  95 PRO HG3  1 1 
        8 14122 1 1  95 PRO N    N -240.510 -32.482 108.366 1.00 . A A .  95 PRO N    1 1 
        8 14123 1 1  95 PRO O    O -239.157 -33.408 106.188 1.00 . A A .  95 PRO O    1 1 
        8 14124 1 1  96 GLU C    C -240.325 -34.997 103.533 1.00 . A A .  96 GLU C    1 1 
        8 14125 1 1  96 GLU CA   C -239.740 -35.708 104.749 1.00 . A A .  96 GLU CA   1 1 
        8 14126 1 1  96 GLU CB   C -239.878 -37.221 104.616 1.00 . A A .  96 GLU CB   1 1 
        8 14127 1 1  96 GLU CD   C -239.741 -39.406 105.862 1.00 . A A .  96 GLU CD   1 1 
        8 14128 1 1  96 GLU CG   C -239.278 -37.971 105.793 1.00 . A A .  96 GLU CG   1 1 
        8 14129 1 1  96 GLU H    H -241.129 -35.816 106.346 1.00 . A A .  96 GLU H    1 1 
        8 14130 1 1  96 GLU HA   H -238.695 -35.452 104.836 1.00 . A A .  96 GLU HA   1 1 
        8 14131 1 1  96 GLU HB2  H -240.927 -37.474 104.550 1.00 . A A .  96 GLU HB2  1 1 
        8 14132 1 1  96 GLU HB3  H -239.379 -37.544 103.714 1.00 . A A .  96 GLU HB3  1 1 
        8 14133 1 1  96 GLU HG2  H -238.203 -37.959 105.701 1.00 . A A .  96 GLU HG2  1 1 
        8 14134 1 1  96 GLU HG3  H -239.567 -37.470 106.705 1.00 . A A .  96 GLU HG3  1 1 
        8 14135 1 1  96 GLU N    N -240.415 -35.259 105.962 1.00 . A A .  96 GLU N    1 1 
        8 14136 1 1  96 GLU O    O -239.844 -35.143 102.410 1.00 . A A .  96 GLU O    1 1 
        8 14137 1 1  96 GLU OE1  O -240.886 -39.640 106.306 1.00 . A A .  96 GLU OE1  1 1 
        8 14138 1 1  96 GLU OE2  O -238.970 -40.303 105.474 1.00 . A A .  96 GLU OE2  1 1 
        8 14139 1 1  97 GLU C    C -241.363 -31.968 102.867 1.00 . A A .  97 GLU C    1 1 
        8 14140 1 1  97 GLU CA   C -241.975 -33.363 102.777 1.00 . A A .  97 GLU CA   1 1 
        8 14141 1 1  97 GLU CB   C -243.487 -33.284 103.001 1.00 . A A .  97 GLU CB   1 1 
        8 14142 1 1  97 GLU CD   C -244.207 -34.713 101.066 1.00 . A A .  97 GLU CD   1 1 
        8 14143 1 1  97 GLU CG   C -244.240 -34.526 102.565 1.00 . A A .  97 GLU CG   1 1 
        8 14144 1 1  97 GLU H    H -241.756 -34.238 104.682 1.00 . A A .  97 GLU H    1 1 
        8 14145 1 1  97 GLU HA   H -241.775 -33.782 101.802 1.00 . A A .  97 GLU HA   1 1 
        8 14146 1 1  97 GLU HB2  H -243.673 -33.127 104.052 1.00 . A A .  97 GLU HB2  1 1 
        8 14147 1 1  97 GLU HB3  H -243.875 -32.442 102.447 1.00 . A A .  97 GLU HB3  1 1 
        8 14148 1 1  97 GLU HG2  H -243.790 -35.388 103.031 1.00 . A A .  97 GLU HG2  1 1 
        8 14149 1 1  97 GLU HG3  H -245.269 -34.439 102.882 1.00 . A A .  97 GLU HG3  1 1 
        8 14150 1 1  97 GLU N    N -241.374 -34.228 103.781 1.00 . A A .  97 GLU N    1 1 
        8 14151 1 1  97 GLU O    O -240.254 -31.806 103.379 1.00 . A A .  97 GLU O    1 1 
        8 14152 1 1  97 GLU OE1  O -244.768 -33.857 100.346 1.00 . A A .  97 GLU OE1  1 1 
        8 14153 1 1  97 GLU OE2  O -243.609 -35.705 100.596 1.00 . A A .  97 GLU OE2  1 1 
        8 14154 1 1  98 GLY C    C -241.911 -29.110 103.937 1.00 . A A .  98 GLY C    1 1 
        8 14155 1 1  98 GLY CA   C -241.648 -29.593 102.525 1.00 . A A .  98 GLY CA   1 1 
        8 14156 1 1  98 GLY H    H -242.904 -31.166 101.868 1.00 . A A .  98 GLY H    1 1 
        8 14157 1 1  98 GLY HA2  H -242.186 -28.966 101.832 1.00 . A A .  98 GLY HA2  1 1 
        8 14158 1 1  98 GLY HA3  H -240.589 -29.527 102.317 1.00 . A A .  98 GLY HA3  1 1 
        8 14159 1 1  98 GLY N    N -242.077 -30.969 102.359 1.00 . A A .  98 GLY N    1 1 
        8 14160 1 1  98 GLY O    O -241.224 -29.512 104.876 1.00 . A A .  98 GLY O    1 1 
        8 14161 1 1  99 TYR C    C -244.830 -28.188 105.587 1.00 . A A .  99 TYR C    1 1 
        8 14162 1 1  99 TYR CA   C -243.348 -27.875 105.430 1.00 . A A .  99 TYR CA   1 1 
        8 14163 1 1  99 TYR CB   C -243.078 -26.393 105.711 1.00 . A A .  99 TYR CB   1 1 
        8 14164 1 1  99 TYR CD1  C -242.290 -26.303 108.107 1.00 . A A .  99 TYR CD1  1 1 
        8 14165 1 1  99 TYR CD2  C -244.443 -25.411 107.605 1.00 . A A .  99 TYR CD2  1 1 
        8 14166 1 1  99 TYR CE1  C -242.465 -25.988 109.441 1.00 . A A .  99 TYR CE1  1 1 
        8 14167 1 1  99 TYR CE2  C -244.624 -25.089 108.938 1.00 . A A .  99 TYR CE2  1 1 
        8 14168 1 1  99 TYR CG   C -243.274 -26.022 107.167 1.00 . A A .  99 TYR CG   1 1 
        8 14169 1 1  99 TYR CZ   C -243.633 -25.383 109.853 1.00 . A A .  99 TYR CZ   1 1 
        8 14170 1 1  99 TYR H    H -243.353 -27.873 103.315 1.00 . A A .  99 TYR H    1 1 
        8 14171 1 1  99 TYR HA   H -242.795 -28.473 106.141 1.00 . A A .  99 TYR HA   1 1 
        8 14172 1 1  99 TYR HB2  H -242.060 -26.159 105.438 1.00 . A A .  99 TYR HB2  1 1 
        8 14173 1 1  99 TYR HB3  H -243.754 -25.791 105.119 1.00 . A A .  99 TYR HB3  1 1 
        8 14174 1 1  99 TYR HD1  H -241.375 -26.778 107.784 1.00 . A A .  99 TYR HD1  1 1 
        8 14175 1 1  99 TYR HD2  H -245.216 -25.182 106.888 1.00 . A A .  99 TYR HD2  1 1 
        8 14176 1 1  99 TYR HE1  H -241.687 -26.216 110.156 1.00 . A A .  99 TYR HE1  1 1 
        8 14177 1 1  99 TYR HE2  H -245.541 -24.617 109.260 1.00 . A A .  99 TYR HE2  1 1 
        8 14178 1 1  99 TYR HH   H -242.966 -24.816 111.573 1.00 . A A .  99 TYR HH   1 1 
        8 14179 1 1  99 TYR N    N -242.907 -28.258 104.100 1.00 . A A .  99 TYR N    1 1 
        8 14180 1 1  99 TYR O    O -245.629 -27.916 104.692 1.00 . A A .  99 TYR O    1 1 
        8 14181 1 1  99 TYR OH   O -243.816 -25.071 111.183 1.00 . A A .  99 TYR OH   1 1 
        8 14182 1 1 100 MET C    C -247.368 -28.044 107.578 1.00 . A A . 100 MET C    1 1 
        8 14183 1 1 100 MET CA   C -246.563 -29.181 106.953 1.00 . A A . 100 MET CA   1 1 
        8 14184 1 1 100 MET CB   C -246.617 -30.429 107.843 1.00 . A A . 100 MET CB   1 1 
        8 14185 1 1 100 MET CE   C -247.695 -31.342 110.764 1.00 . A A . 100 MET CE   1 1 
        8 14186 1 1 100 MET CG   C -245.737 -30.343 109.079 1.00 . A A . 100 MET CG   1 1 
        8 14187 1 1 100 MET H    H -244.511 -28.947 107.402 1.00 . A A . 100 MET H    1 1 
        8 14188 1 1 100 MET HA   H -247.001 -29.422 105.996 1.00 . A A . 100 MET HA   1 1 
        8 14189 1 1 100 MET HB2  H -247.637 -30.583 108.163 1.00 . A A . 100 MET HB2  1 1 
        8 14190 1 1 100 MET HB3  H -246.300 -31.283 107.260 1.00 . A A . 100 MET HB3  1 1 
        8 14191 1 1 100 MET HE1  H -248.353 -31.328 109.906 1.00 . A A . 100 MET HE1  1 1 
        8 14192 1 1 100 MET HE2  H -248.023 -32.103 111.457 1.00 . A A . 100 MET HE2  1 1 
        8 14193 1 1 100 MET HE3  H -247.718 -30.378 111.249 1.00 . A A . 100 MET HE3  1 1 
        8 14194 1 1 100 MET HG2  H -244.702 -30.363 108.769 1.00 . A A . 100 MET HG2  1 1 
        8 14195 1 1 100 MET HG3  H -245.942 -29.410 109.584 1.00 . A A . 100 MET HG3  1 1 
        8 14196 1 1 100 MET N    N -245.187 -28.781 106.713 1.00 . A A . 100 MET N    1 1 
        8 14197 1 1 100 MET O    O -247.348 -27.839 108.792 1.00 . A A . 100 MET O    1 1 
        8 14198 1 1 100 MET SD   S -246.024 -31.701 110.228 1.00 . A A . 100 MET SD   1 1 
        8 14199 1 1 101 GLY C    C -248.764 -24.966 106.393 1.00 . A A . 101 GLY C    1 1 
        8 14200 1 1 101 GLY CA   C -248.899 -26.223 107.222 1.00 . A A . 101 GLY CA   1 1 
        8 14201 1 1 101 GLY H    H -247.970 -27.447 105.772 1.00 . A A . 101 GLY H    1 1 
        8 14202 1 1 101 GLY HA2  H -248.628 -25.999 108.243 1.00 . A A . 101 GLY HA2  1 1 
        8 14203 1 1 101 GLY HA3  H -249.928 -26.551 107.197 1.00 . A A . 101 GLY HA3  1 1 
        8 14204 1 1 101 GLY N    N -248.055 -27.293 106.736 1.00 . A A . 101 GLY N    1 1 
        8 14205 1 1 101 GLY O    O -247.655 -24.502 106.135 1.00 . A A . 101 GLY O    1 1 
        8 14206 1 1 102 ARG C    C -250.214 -22.002 106.056 1.00 . A A . 102 ARG C    1 1 
        8 14207 1 1 102 ARG CA   C -249.883 -23.199 105.178 1.00 . A A . 102 ARG CA   1 1 
        8 14208 1 1 102 ARG CB   C -250.882 -23.291 104.020 1.00 . A A . 102 ARG CB   1 1 
        8 14209 1 1 102 ARG CD   C -253.284 -23.561 103.286 1.00 . A A . 102 ARG CD   1 1 
        8 14210 1 1 102 ARG CG   C -252.335 -23.407 104.465 1.00 . A A . 102 ARG CG   1 1 
        8 14211 1 1 102 ARG CZ   C -254.272 -25.714 102.588 1.00 . A A . 102 ARG CZ   1 1 
        8 14212 1 1 102 ARG H    H -250.747 -24.855 106.169 1.00 . A A . 102 ARG H    1 1 
        8 14213 1 1 102 ARG HA   H -248.890 -23.070 104.773 1.00 . A A . 102 ARG HA   1 1 
        8 14214 1 1 102 ARG HB2  H -250.787 -22.404 103.410 1.00 . A A . 102 ARG HB2  1 1 
        8 14215 1 1 102 ARG HB3  H -250.639 -24.151 103.426 1.00 . A A . 102 ARG HB3  1 1 
        8 14216 1 1 102 ARG HD2  H -254.292 -23.381 103.630 1.00 . A A . 102 ARG HD2  1 1 
        8 14217 1 1 102 ARG HD3  H -253.027 -22.827 102.535 1.00 . A A . 102 ARG HD3  1 1 
        8 14218 1 1 102 ARG HE   H -252.351 -25.202 102.352 1.00 . A A . 102 ARG HE   1 1 
        8 14219 1 1 102 ARG HG2  H -252.435 -24.269 105.105 1.00 . A A . 102 ARG HG2  1 1 
        8 14220 1 1 102 ARG HG3  H -252.602 -22.517 105.015 1.00 . A A . 102 ARG HG3  1 1 
        8 14221 1 1 102 ARG HH11 H -255.602 -24.389 103.369 1.00 . A A . 102 ARG HH11 1 1 
        8 14222 1 1 102 ARG HH12 H -256.263 -25.930 102.910 1.00 . A A . 102 ARG HH12 1 1 
        8 14223 1 1 102 ARG HH21 H -253.229 -27.225 101.725 1.00 . A A . 102 ARG HH21 1 1 
        8 14224 1 1 102 ARG HH22 H -254.923 -27.541 101.986 1.00 . A A . 102 ARG HH22 1 1 
        8 14225 1 1 102 ARG N    N -249.889 -24.423 105.957 1.00 . A A . 102 ARG N    1 1 
        8 14226 1 1 102 ARG NE   N -253.221 -24.895 102.687 1.00 . A A . 102 ARG NE   1 1 
        8 14227 1 1 102 ARG NH1  N -255.473 -25.312 102.987 1.00 . A A . 102 ARG NH1  1 1 
        8 14228 1 1 102 ARG NH2  N -254.128 -26.921 102.055 1.00 . A A . 102 ARG NH2  1 1 
        8 14229 1 1 102 ARG O    O -251.052 -22.092 106.954 1.00 . A A . 102 ARG O    1 1 
        8 14230 1 1 103 ILE C    C -250.928 -18.889 105.792 1.00 . A A . 103 ILE C    1 1 
        8 14231 1 1 103 ILE CA   C -249.838 -19.658 106.514 1.00 . A A . 103 ILE CA   1 1 
        8 14232 1 1 103 ILE CB   C -248.610 -18.730 106.658 1.00 . A A . 103 ILE CB   1 1 
        8 14233 1 1 103 ILE CD1  C -246.421 -18.429 107.922 1.00 . A A . 103 ILE CD1  1 1 
        8 14234 1 1 103 ILE CG1  C -247.536 -19.379 107.533 1.00 . A A . 103 ILE CG1  1 1 
        8 14235 1 1 103 ILE CG2  C -249.024 -17.379 107.241 1.00 . A A . 103 ILE CG2  1 1 
        8 14236 1 1 103 ILE H    H -248.839 -20.904 105.124 1.00 . A A . 103 ILE H    1 1 
        8 14237 1 1 103 ILE HA   H -250.191 -19.923 107.503 1.00 . A A . 103 ILE HA   1 1 
        8 14238 1 1 103 ILE HB   H -248.207 -18.551 105.669 1.00 . A A . 103 ILE HB   1 1 
        8 14239 1 1 103 ILE HD11 H -246.846 -17.571 108.428 1.00 . A A . 103 ILE HD11 1 1 
        8 14240 1 1 103 ILE HD12 H -245.728 -18.932 108.580 1.00 . A A . 103 ILE HD12 1 1 
        8 14241 1 1 103 ILE HD13 H -245.901 -18.098 107.034 1.00 . A A . 103 ILE HD13 1 1 
        8 14242 1 1 103 ILE HG12 H -247.991 -19.745 108.441 1.00 . A A . 103 ILE HG12 1 1 
        8 14243 1 1 103 ILE HG13 H -247.096 -20.206 106.999 1.00 . A A . 103 ILE HG13 1 1 
        8 14244 1 1 103 ILE HG21 H -249.475 -17.530 108.211 1.00 . A A . 103 ILE HG21 1 1 
        8 14245 1 1 103 ILE HG22 H -248.155 -16.748 107.340 1.00 . A A . 103 ILE HG22 1 1 
        8 14246 1 1 103 ILE HG23 H -249.738 -16.910 106.582 1.00 . A A . 103 ILE HG23 1 1 
        8 14247 1 1 103 ILE N    N -249.543 -20.891 105.802 1.00 . A A . 103 ILE N    1 1 
        8 14248 1 1 103 ILE O    O -250.811 -18.613 104.601 1.00 . A A . 103 ILE O    1 1 
        8 14249 1 1 104 VAL C    C -253.067 -16.409 106.622 1.00 . A A . 104 VAL C    1 1 
        8 14250 1 1 104 VAL CA   C -253.042 -17.761 105.960 1.00 . A A . 104 VAL CA   1 1 
        8 14251 1 1 104 VAL CB   C -254.409 -18.452 106.139 1.00 . A A . 104 VAL CB   1 1 
        8 14252 1 1 104 VAL CG1  C -254.608 -19.541 105.099 1.00 . A A . 104 VAL CG1  1 1 
        8 14253 1 1 104 VAL CG2  C -254.549 -19.019 107.528 1.00 . A A . 104 VAL CG2  1 1 
        8 14254 1 1 104 VAL H    H -251.989 -18.740 107.466 1.00 . A A . 104 VAL H    1 1 
        8 14255 1 1 104 VAL HA   H -252.856 -17.632 104.903 1.00 . A A . 104 VAL HA   1 1 
        8 14256 1 1 104 VAL HB   H -255.174 -17.714 106.021 1.00 . A A . 104 VAL HB   1 1 
        8 14257 1 1 104 VAL HG11 H -253.810 -20.264 105.175 1.00 . A A . 104 VAL HG11 1 1 
        8 14258 1 1 104 VAL HG12 H -255.557 -20.030 105.267 1.00 . A A . 104 VAL HG12 1 1 
        8 14259 1 1 104 VAL HG13 H -254.601 -19.101 104.112 1.00 . A A . 104 VAL HG13 1 1 
        8 14260 1 1 104 VAL HG21 H -253.696 -19.638 107.750 1.00 . A A . 104 VAL HG21 1 1 
        8 14261 1 1 104 VAL HG22 H -254.607 -18.201 108.234 1.00 . A A . 104 VAL HG22 1 1 
        8 14262 1 1 104 VAL HG23 H -255.452 -19.608 107.580 1.00 . A A . 104 VAL HG23 1 1 
        8 14263 1 1 104 VAL N    N -251.965 -18.527 106.513 1.00 . A A . 104 VAL N    1 1 
        8 14264 1 1 104 VAL O    O -253.380 -16.290 107.805 1.00 . A A . 104 VAL O    1 1 
        8 14265 1 1 105 LEU C    C -254.266 -13.767 106.539 1.00 . A A . 105 LEU C    1 1 
        8 14266 1 1 105 LEU CA   C -252.792 -14.051 106.360 1.00 . A A . 105 LEU CA   1 1 
        8 14267 1 1 105 LEU CB   C -252.213 -13.062 105.378 1.00 . A A . 105 LEU CB   1 1 
        8 14268 1 1 105 LEU CD1  C -250.998 -11.774 107.095 1.00 . A A . 105 LEU CD1  1 1 
        8 14269 1 1 105 LEU CD2  C -251.566 -10.696 104.904 1.00 . A A . 105 LEU CD2  1 1 
        8 14270 1 1 105 LEU CG   C -252.008 -11.681 105.969 1.00 . A A . 105 LEU CG   1 1 
        8 14271 1 1 105 LEU H    H -252.266 -15.571 105.009 1.00 . A A . 105 LEU H    1 1 
        8 14272 1 1 105 LEU HA   H -252.273 -13.957 107.320 1.00 . A A . 105 LEU HA   1 1 
        8 14273 1 1 105 LEU HB2  H -251.264 -13.435 105.020 1.00 . A A . 105 LEU HB2  1 1 
        8 14274 1 1 105 LEU HB3  H -252.895 -12.978 104.550 1.00 . A A . 105 LEU HB3  1 1 
        8 14275 1 1 105 LEU HD11 H -251.316 -12.535 107.797 1.00 . A A . 105 LEU HD11 1 1 
        8 14276 1 1 105 LEU HD12 H -250.033 -12.043 106.691 1.00 . A A . 105 LEU HD12 1 1 
        8 14277 1 1 105 LEU HD13 H -250.930 -10.823 107.598 1.00 . A A . 105 LEU HD13 1 1 
        8 14278 1 1 105 LEU HD21 H -250.648 -11.043 104.449 1.00 . A A . 105 LEU HD21 1 1 
        8 14279 1 1 105 LEU HD22 H -252.333 -10.612 104.149 1.00 . A A . 105 LEU HD22 1 1 
        8 14280 1 1 105 LEU HD23 H -251.398  -9.730 105.355 1.00 . A A . 105 LEU HD23 1 1 
        8 14281 1 1 105 LEU HG   H -252.942 -11.333 106.388 1.00 . A A . 105 LEU HG   1 1 
        8 14282 1 1 105 LEU N    N -252.658 -15.402 105.886 1.00 . A A . 105 LEU N    1 1 
        8 14283 1 1 105 LEU O    O -255.025 -13.689 105.569 1.00 . A A . 105 LEU O    1 1 
        8 14284 1 1 106 LYS C    C -256.284 -12.015 108.493 1.00 . A A . 106 LYS C    1 1 
        8 14285 1 1 106 LYS CA   C -256.045 -13.459 108.099 1.00 . A A . 106 LYS CA   1 1 
        8 14286 1 1 106 LYS CB   C -256.469 -14.385 109.238 1.00 . A A . 106 LYS CB   1 1 
        8 14287 1 1 106 LYS CD   C -257.669 -15.914 107.660 1.00 . A A . 106 LYS CD   1 1 
        8 14288 1 1 106 LYS CE   C -258.052 -17.350 107.345 1.00 . A A . 106 LYS CE   1 1 
        8 14289 1 1 106 LYS CG   C -256.675 -15.824 108.805 1.00 . A A . 106 LYS CG   1 1 
        8 14290 1 1 106 LYS H    H -253.995 -13.671 108.481 1.00 . A A . 106 LYS H    1 1 
        8 14291 1 1 106 LYS HA   H -256.627 -13.704 107.224 1.00 . A A . 106 LYS HA   1 1 
        8 14292 1 1 106 LYS HB2  H -255.709 -14.363 110.006 1.00 . A A . 106 LYS HB2  1 1 
        8 14293 1 1 106 LYS HB3  H -257.398 -14.021 109.652 1.00 . A A . 106 LYS HB3  1 1 
        8 14294 1 1 106 LYS HD2  H -258.558 -15.367 107.930 1.00 . A A . 106 LYS HD2  1 1 
        8 14295 1 1 106 LYS HD3  H -257.225 -15.471 106.781 1.00 . A A . 106 LYS HD3  1 1 
        8 14296 1 1 106 LYS HE2  H -257.160 -17.898 107.082 1.00 . A A . 106 LYS HE2  1 1 
        8 14297 1 1 106 LYS HE3  H -258.501 -17.792 108.222 1.00 . A A . 106 LYS HE3  1 1 
        8 14298 1 1 106 LYS HG2  H -255.727 -16.236 108.485 1.00 . A A . 106 LYS HG2  1 1 
        8 14299 1 1 106 LYS HG3  H -257.050 -16.392 109.644 1.00 . A A . 106 LYS HG3  1 1 
        8 14300 1 1 106 LYS HZ1  H -259.858 -16.838 106.421 1.00 . A A . 106 LYS HZ1  1 1 
        8 14301 1 1 106 LYS HZ2  H -258.573 -17.061 105.342 1.00 . A A . 106 LYS HZ2  1 1 
        8 14302 1 1 106 LYS HZ3  H -259.320 -18.407 106.057 1.00 . A A . 106 LYS HZ3  1 1 
        8 14303 1 1 106 LYS N    N -254.664 -13.657 107.768 1.00 . A A . 106 LYS N    1 1 
        8 14304 1 1 106 LYS NZ   N -259.016 -17.420 106.215 1.00 . A A . 106 LYS NZ   1 1 
        8 14305 1 1 106 LYS O    O -255.341 -11.235 108.662 1.00 . A A . 106 LYS O    1 1 
        8 14306 1 1 107 THR C    C -258.464 -10.630 110.540 1.00 . A A . 107 THR C    1 1 
        8 14307 1 1 107 THR CA   C -257.906 -10.388 109.154 1.00 . A A . 107 THR CA   1 1 
        8 14308 1 1 107 THR CB   C -258.977  -9.717 108.271 1.00 . A A . 107 THR CB   1 1 
        8 14309 1 1 107 THR CG2  C -258.457  -9.481 106.863 1.00 . A A . 107 THR CG2  1 1 
        8 14310 1 1 107 THR H    H -258.241 -12.296 108.461 1.00 . A A . 107 THR H    1 1 
        8 14311 1 1 107 THR HA   H -257.021  -9.752 109.200 1.00 . A A . 107 THR HA   1 1 
        8 14312 1 1 107 THR HB   H -259.236  -8.761 108.707 1.00 . A A . 107 THR HB   1 1 
        8 14313 1 1 107 THR HG1  H -260.443 -10.610 107.288 1.00 . A A . 107 THR HG1  1 1 
        8 14314 1 1 107 THR HG21 H -258.144 -10.422 106.435 1.00 . A A . 107 THR HG21 1 1 
        8 14315 1 1 107 THR HG22 H -259.241  -9.052 106.256 1.00 . A A . 107 THR HG22 1 1 
        8 14316 1 1 107 THR HG23 H -257.616  -8.804 106.898 1.00 . A A . 107 THR HG23 1 1 
        8 14317 1 1 107 THR N    N -257.538 -11.663 108.648 1.00 . A A . 107 THR N    1 1 
        8 14318 1 1 107 THR O    O -258.772 -11.768 110.904 1.00 . A A . 107 THR O    1 1 
        8 14319 1 1 107 THR OG1  O -260.148 -10.542 108.206 1.00 . A A . 107 THR OG1  1 1 
        8 14320 1 1 108 GLN C    C -260.672  -9.709 112.580 1.00 . A A . 108 GLN C    1 1 
        8 14321 1 1 108 GLN CA   C -259.145  -9.670 112.644 1.00 . A A . 108 GLN CA   1 1 
        8 14322 1 1 108 GLN CB   C -258.652  -8.488 113.480 1.00 . A A . 108 GLN CB   1 1 
        8 14323 1 1 108 GLN CD   C -257.849  -7.726 115.760 1.00 . A A . 108 GLN CD   1 1 
        8 14324 1 1 108 GLN CG   C -258.586  -8.783 114.963 1.00 . A A . 108 GLN CG   1 1 
        8 14325 1 1 108 GLN H    H -258.334  -8.738 110.931 1.00 . A A . 108 GLN H    1 1 
        8 14326 1 1 108 GLN HA   H -258.792 -10.590 113.084 1.00 . A A . 108 GLN HA   1 1 
        8 14327 1 1 108 GLN HB2  H -257.662  -8.210 113.145 1.00 . A A . 108 GLN HB2  1 1 
        8 14328 1 1 108 GLN HB3  H -259.320  -7.653 113.329 1.00 . A A . 108 GLN HB3  1 1 
        8 14329 1 1 108 GLN HE21 H -258.362  -6.312 114.454 1.00 . A A . 108 GLN HE21 1 1 
        8 14330 1 1 108 GLN HE22 H -257.395  -5.793 115.802 1.00 . A A . 108 GLN HE22 1 1 
        8 14331 1 1 108 GLN HG2  H -259.590  -8.861 115.345 1.00 . A A . 108 GLN HG2  1 1 
        8 14332 1 1 108 GLN HG3  H -258.078  -9.723 115.096 1.00 . A A . 108 GLN HG3  1 1 
        8 14333 1 1 108 GLN N    N -258.608  -9.586 111.291 1.00 . A A . 108 GLN N    1 1 
        8 14334 1 1 108 GLN NE2  N -257.872  -6.490 115.292 1.00 . A A . 108 GLN NE2  1 1 
        8 14335 1 1 108 GLN O    O -261.374  -9.093 113.388 1.00 . A A . 108 GLN O    1 1 
        8 14336 1 1 108 GLN OE1  O -257.257  -8.028 116.798 1.00 . A A . 108 GLN OE1  1 1 
        8 14337 1 1 109 GLN C    C -263.361 -11.110 112.537 1.00 . A A . 109 GLN C    1 1 
        8 14338 1 1 109 GLN CA   C -262.569 -10.644 111.318 1.00 . A A . 109 GLN CA   1 1 
        8 14339 1 1 109 GLN CB   C -262.729 -11.658 110.193 1.00 . A A . 109 GLN CB   1 1 
        8 14340 1 1 109 GLN CD   C -262.081 -13.969 109.378 1.00 . A A . 109 GLN CD   1 1 
        8 14341 1 1 109 GLN CG   C -261.866 -12.877 110.409 1.00 . A A . 109 GLN CG   1 1 
        8 14342 1 1 109 GLN H    H -260.502 -10.921 111.020 1.00 . A A . 109 GLN H    1 1 
        8 14343 1 1 109 GLN HA   H -262.957  -9.710 110.985 1.00 . A A . 109 GLN HA   1 1 
        8 14344 1 1 109 GLN HB2  H -263.759 -11.968 110.142 1.00 . A A . 109 GLN HB2  1 1 
        8 14345 1 1 109 GLN HB3  H -262.444 -11.197 109.259 1.00 . A A . 109 GLN HB3  1 1 
        8 14346 1 1 109 GLN HE21 H -261.540 -15.349 110.703 1.00 . A A . 109 GLN HE21 1 1 
        8 14347 1 1 109 GLN HE22 H -261.981 -15.935 109.136 1.00 . A A . 109 GLN HE22 1 1 
        8 14348 1 1 109 GLN HG2  H -260.837 -12.567 110.373 1.00 . A A . 109 GLN HG2  1 1 
        8 14349 1 1 109 GLN HG3  H -262.084 -13.271 111.387 1.00 . A A . 109 GLN HG3  1 1 
        8 14350 1 1 109 GLN N    N -261.151 -10.460 111.597 1.00 . A A . 109 GLN N    1 1 
        8 14351 1 1 109 GLN NE2  N -261.842 -15.208 109.777 1.00 . A A . 109 GLN NE2  1 1 
        8 14352 1 1 109 GLN O    O -262.850 -11.843 113.386 1.00 . A A . 109 GLN O    1 1 
        8 14353 1 1 109 GLN OE1  O -262.445 -13.704 108.232 1.00 . A A . 109 GLN OE1  1 1 
        8 14354 1 1 110 GLU C    C -265.953 -12.554 113.445 1.00 . A A . 110 GLU C    1 1 
        8 14355 1 1 110 GLU CA   C -265.527 -11.102 113.654 1.00 . A A . 110 GLU CA   1 1 
        8 14356 1 1 110 GLU CB   C -266.753 -10.186 113.672 1.00 . A A . 110 GLU CB   1 1 
        8 14357 1 1 110 GLU CD   C -268.993  -9.639 114.679 1.00 . A A . 110 GLU CD   1 1 
        8 14358 1 1 110 GLU CG   C -267.808 -10.580 114.691 1.00 . A A . 110 GLU CG   1 1 
        8 14359 1 1 110 GLU H    H -264.935 -10.054 111.912 1.00 . A A . 110 GLU H    1 1 
        8 14360 1 1 110 GLU HA   H -265.009 -11.021 114.600 1.00 . A A . 110 GLU HA   1 1 
        8 14361 1 1 110 GLU HB2  H -266.430  -9.179 113.896 1.00 . A A . 110 GLU HB2  1 1 
        8 14362 1 1 110 GLU HB3  H -267.209 -10.195 112.692 1.00 . A A . 110 GLU HB3  1 1 
        8 14363 1 1 110 GLU HG2  H -268.157 -11.577 114.464 1.00 . A A . 110 GLU HG2  1 1 
        8 14364 1 1 110 GLU HG3  H -267.365 -10.568 115.675 1.00 . A A . 110 GLU HG3  1 1 
        8 14365 1 1 110 GLU N    N -264.613 -10.681 112.601 1.00 . A A . 110 GLU N    1 1 
        8 14366 1 1 110 GLU O    O -266.212 -12.976 112.312 1.00 . A A . 110 GLU O    1 1 
        8 14367 1 1 110 GLU OE1  O -269.846  -9.757 113.771 1.00 . A A . 110 GLU OE1  1 1 
        8 14368 1 1 110 GLU OE2  O -269.067  -8.761 115.561 1.00 . A A . 110 GLU OE2  1 1 
        9 14369 1 1   1 GLY C    C -227.930  -8.593  96.117 1.00 . A A .   1 GLY C    1 1 
        9 14370 1 1   1 GLY CA   C -228.664  -7.537  96.913 1.00 . A A .   1 GLY CA   1 1 
        9 14371 1 1   1 GLY H1   H -226.888  -6.687  97.606 1.00 . A A .   1 GLY H1   1 1 
        9 14372 1 1   1 GLY H2   H -228.279  -6.131  98.409 1.00 . A A .   1 GLY H2   1 1 
        9 14373 1 1   1 GLY H3   H -227.668  -7.677  98.737 1.00 . A A .   1 GLY H3   1 1 
        9 14374 1 1   1 GLY HA2  H -228.969  -6.744  96.246 1.00 . A A .   1 GLY HA2  1 1 
        9 14375 1 1   1 GLY HA3  H -229.543  -7.981  97.357 1.00 . A A .   1 GLY HA3  1 1 
        9 14376 1 1   1 GLY N    N -227.814  -6.967  97.988 1.00 . A A .   1 GLY N    1 1 
        9 14377 1 1   1 GLY O    O -228.067  -8.673  94.898 1.00 . A A .   1 GLY O    1 1 
        9 14378 1 1   2 GLU C    C -226.280 -11.678  96.989 1.00 . A A .   2 GLU C    1 1 
        9 14379 1 1   2 GLU CA   C -226.319 -10.403  96.159 1.00 . A A .   2 GLU CA   1 1 
        9 14380 1 1   2 GLU CB   C -224.897  -9.859  95.925 1.00 . A A .   2 GLU CB   1 1 
        9 14381 1 1   2 GLU CD   C -224.698  -8.602  98.136 1.00 . A A .   2 GLU CD   1 1 
        9 14382 1 1   2 GLU CG   C -224.077  -9.615  97.192 1.00 . A A .   2 GLU CG   1 1 
        9 14383 1 1   2 GLU H    H -227.139  -9.350  97.789 1.00 . A A .   2 GLU H    1 1 
        9 14384 1 1   2 GLU HA   H -226.768 -10.630  95.206 1.00 . A A .   2 GLU HA   1 1 
        9 14385 1 1   2 GLU HB2  H -224.355 -10.564  95.312 1.00 . A A .   2 GLU HB2  1 1 
        9 14386 1 1   2 GLU HB3  H -224.973  -8.924  95.389 1.00 . A A .   2 GLU HB3  1 1 
        9 14387 1 1   2 GLU HG2  H -223.974 -10.550  97.721 1.00 . A A .   2 GLU HG2  1 1 
        9 14388 1 1   2 GLU HG3  H -223.096  -9.260  96.903 1.00 . A A .   2 GLU HG3  1 1 
        9 14389 1 1   2 GLU N    N -227.149  -9.407  96.810 1.00 . A A .   2 GLU N    1 1 
        9 14390 1 1   2 GLU O    O -226.518 -11.653  98.201 1.00 . A A .   2 GLU O    1 1 
        9 14391 1 1   2 GLU OE1  O -224.858  -7.427  97.743 1.00 . A A .   2 GLU OE1  1 1 
        9 14392 1 1   2 GLU OE2  O -225.034  -8.980  99.277 1.00 . A A .   2 GLU OE2  1 1 
        9 14393 1 1   3 GLU C    C -224.707 -14.286  97.822 1.00 . A A .   3 GLU C    1 1 
        9 14394 1 1   3 GLU CA   C -225.959 -14.090  96.974 1.00 . A A .   3 GLU CA   1 1 
        9 14395 1 1   3 GLU CB   C -226.071 -15.200  95.923 1.00 . A A .   3 GLU CB   1 1 
        9 14396 1 1   3 GLU CD   C -228.395 -14.355  95.353 1.00 . A A .   3 GLU CD   1 1 
        9 14397 1 1   3 GLU CG   C -227.504 -15.563  95.556 1.00 . A A .   3 GLU CG   1 1 
        9 14398 1 1   3 GLU H    H -225.778 -12.728  95.372 1.00 . A A .   3 GLU H    1 1 
        9 14399 1 1   3 GLU HA   H -226.822 -14.145  97.622 1.00 . A A .   3 GLU HA   1 1 
        9 14400 1 1   3 GLU HB2  H -225.565 -14.882  95.025 1.00 . A A .   3 GLU HB2  1 1 
        9 14401 1 1   3 GLU HB3  H -225.586 -16.087  96.302 1.00 . A A .   3 GLU HB3  1 1 
        9 14402 1 1   3 GLU HG2  H -227.490 -16.134  94.639 1.00 . A A .   3 GLU HG2  1 1 
        9 14403 1 1   3 GLU HG3  H -227.920 -16.172  96.347 1.00 . A A .   3 GLU HG3  1 1 
        9 14404 1 1   3 GLU N    N -225.980 -12.786  96.329 1.00 . A A .   3 GLU N    1 1 
        9 14405 1 1   3 GLU O    O -223.791 -15.019  97.449 1.00 . A A .   3 GLU O    1 1 
        9 14406 1 1   3 GLU OE1  O -228.249 -13.665  94.321 1.00 . A A .   3 GLU OE1  1 1 
        9 14407 1 1   3 GLU OE2  O -229.243 -14.091  96.232 1.00 . A A .   3 GLU OE2  1 1 
        9 14408 1 1   4 ARG C    C -224.204 -13.685 101.344 1.00 . A A .   4 ARG C    1 1 
        9 14409 1 1   4 ARG CA   C -223.617 -13.802  99.940 1.00 . A A .   4 ARG CA   1 1 
        9 14410 1 1   4 ARG CB   C -222.466 -12.805  99.757 1.00 . A A .   4 ARG CB   1 1 
        9 14411 1 1   4 ARG CD   C -221.605 -10.461 100.013 1.00 . A A .   4 ARG CD   1 1 
        9 14412 1 1   4 ARG CG   C -222.822 -11.367 100.104 1.00 . A A .   4 ARG CG   1 1 
        9 14413 1 1   4 ARG CZ   C -219.254 -10.527 100.775 1.00 . A A .   4 ARG CZ   1 1 
        9 14414 1 1   4 ARG H    H -225.334 -12.891  99.100 1.00 . A A .   4 ARG H    1 1 
        9 14415 1 1   4 ARG HA   H -223.236 -14.805  99.807 1.00 . A A .   4 ARG HA   1 1 
        9 14416 1 1   4 ARG HB2  H -221.643 -13.109 100.385 1.00 . A A .   4 ARG HB2  1 1 
        9 14417 1 1   4 ARG HB3  H -222.146 -12.834  98.726 1.00 . A A .   4 ARG HB3  1 1 
        9 14418 1 1   4 ARG HD2  H -221.251 -10.459  98.993 1.00 . A A .   4 ARG HD2  1 1 
        9 14419 1 1   4 ARG HD3  H -221.895  -9.461 100.297 1.00 . A A .   4 ARG HD3  1 1 
        9 14420 1 1   4 ARG HE   H -220.765 -11.545 101.611 1.00 . A A .   4 ARG HE   1 1 
        9 14421 1 1   4 ARG HG2  H -223.573 -11.014  99.414 1.00 . A A .   4 ARG HG2  1 1 
        9 14422 1 1   4 ARG HG3  H -223.211 -11.334 101.112 1.00 . A A .   4 ARG HG3  1 1 
        9 14423 1 1   4 ARG HH11 H -219.582  -9.307  99.178 1.00 . A A .   4 ARG HH11 1 1 
        9 14424 1 1   4 ARG HH12 H -217.939  -9.390  99.739 1.00 . A A .   4 ARG HH12 1 1 
        9 14425 1 1   4 ARG HH21 H -218.605 -11.639 102.338 1.00 . A A .   4 ARG HH21 1 1 
        9 14426 1 1   4 ARG HH22 H -217.375 -10.717 101.524 1.00 . A A .   4 ARG HH22 1 1 
        9 14427 1 1   4 ARG N    N -224.660 -13.588  98.948 1.00 . A A .   4 ARG N    1 1 
        9 14428 1 1   4 ARG NE   N -220.526 -10.911 100.891 1.00 . A A .   4 ARG NE   1 1 
        9 14429 1 1   4 ARG NH1  N -218.894  -9.674  99.823 1.00 . A A .   4 ARG NH1  1 1 
        9 14430 1 1   4 ARG NH2  N -218.340 -10.998 101.614 1.00 . A A .   4 ARG NH2  1 1 
        9 14431 1 1   4 ARG O    O -223.495 -13.789 102.344 1.00 . A A .   4 ARG O    1 1 
        9 14432 1 1   5 LYS C    C -227.121 -14.550 102.889 1.00 . A A .   5 LYS C    1 1 
        9 14433 1 1   5 LYS CA   C -226.214 -13.348 102.673 1.00 . A A .   5 LYS CA   1 1 
        9 14434 1 1   5 LYS CB   C -227.042 -12.059 102.705 1.00 . A A .   5 LYS CB   1 1 
        9 14435 1 1   5 LYS CD   C -225.258 -10.672 103.811 1.00 . A A .   5 LYS CD   1 1 
        9 14436 1 1   5 LYS CE   C -224.541  -9.332 103.816 1.00 . A A .   5 LYS CE   1 1 
        9 14437 1 1   5 LYS CG   C -226.213 -10.786 102.634 1.00 . A A .   5 LYS CG   1 1 
        9 14438 1 1   5 LYS H    H -226.028 -13.426 100.570 1.00 . A A .   5 LYS H    1 1 
        9 14439 1 1   5 LYS HA   H -225.476 -13.316 103.461 1.00 . A A .   5 LYS HA   1 1 
        9 14440 1 1   5 LYS HB2  H -227.724 -12.064 101.869 1.00 . A A .   5 LYS HB2  1 1 
        9 14441 1 1   5 LYS HB3  H -227.613 -12.039 103.623 1.00 . A A .   5 LYS HB3  1 1 
        9 14442 1 1   5 LYS HD2  H -225.817 -10.773 104.728 1.00 . A A .   5 LYS HD2  1 1 
        9 14443 1 1   5 LYS HD3  H -224.525 -11.463 103.745 1.00 . A A .   5 LYS HD3  1 1 
        9 14444 1 1   5 LYS HE2  H -223.993  -9.229 102.892 1.00 . A A .   5 LYS HE2  1 1 
        9 14445 1 1   5 LYS HE3  H -225.276  -8.546 103.886 1.00 . A A .   5 LYS HE3  1 1 
        9 14446 1 1   5 LYS HG2  H -225.639 -10.793 101.720 1.00 . A A .   5 LYS HG2  1 1 
        9 14447 1 1   5 LYS HG3  H -226.878  -9.934 102.637 1.00 . A A .   5 LYS HG3  1 1 
        9 14448 1 1   5 LYS HZ1  H -224.060  -9.483 105.845 1.00 . A A .   5 LYS HZ1  1 1 
        9 14449 1 1   5 LYS HZ2  H -222.769  -9.834 104.803 1.00 . A A .   5 LYS HZ2  1 1 
        9 14450 1 1   5 LYS HZ3  H -223.256  -8.224 105.037 1.00 . A A .   5 LYS HZ3  1 1 
        9 14451 1 1   5 LYS N    N -225.515 -13.476 101.404 1.00 . A A .   5 LYS N    1 1 
        9 14452 1 1   5 LYS NZ   N -223.593  -9.210 104.954 1.00 . A A .   5 LYS NZ   1 1 
        9 14453 1 1   5 LYS O    O -228.321 -14.406 103.114 1.00 . A A .   5 LYS O    1 1 
        9 14454 1 1   6 CYS C    C -227.553 -17.341 104.404 1.00 . A A .   6 CYS C    1 1 
        9 14455 1 1   6 CYS CA   C -227.292 -16.972 102.944 1.00 . A A .   6 CYS CA   1 1 
        9 14456 1 1   6 CYS CB   C -226.555 -18.103 102.224 1.00 . A A .   6 CYS CB   1 1 
        9 14457 1 1   6 CYS H    H -225.563 -15.784 102.697 1.00 . A A .   6 CYS H    1 1 
        9 14458 1 1   6 CYS HA   H -228.243 -16.816 102.458 1.00 . A A .   6 CYS HA   1 1 
        9 14459 1 1   6 CYS HB2  H -226.965 -19.050 102.539 1.00 . A A .   6 CYS HB2  1 1 
        9 14460 1 1   6 CYS HB3  H -226.698 -17.990 101.159 1.00 . A A .   6 CYS HB3  1 1 
        9 14461 1 1   6 CYS HG   H -224.267 -19.149 101.834 1.00 . A A .   6 CYS HG   1 1 
        9 14462 1 1   6 CYS N    N -226.535 -15.736 102.827 1.00 . A A .   6 CYS N    1 1 
        9 14463 1 1   6 CYS O    O -228.155 -18.373 104.693 1.00 . A A .   6 CYS O    1 1 
        9 14464 1 1   6 CYS SG   S -224.776 -18.144 102.538 1.00 . A A .   6 CYS SG   1 1 
        9 14465 1 1   7 LEU C    C -228.508 -15.791 107.210 1.00 . A A .   7 LEU C    1 1 
        9 14466 1 1   7 LEU CA   C -227.379 -16.700 106.738 1.00 . A A .   7 LEU CA   1 1 
        9 14467 1 1   7 LEU CB   C -226.123 -16.453 107.588 1.00 . A A .   7 LEU CB   1 1 
        9 14468 1 1   7 LEU CD1  C -225.697 -18.907 107.917 1.00 . A A .   7 LEU CD1  1 1 
        9 14469 1 1   7 LEU CD2  C -224.366 -17.634 106.219 1.00 . A A .   7 LEU CD2  1 1 
        9 14470 1 1   7 LEU CG   C -225.069 -17.567 107.568 1.00 . A A .   7 LEU CG   1 1 
        9 14471 1 1   7 LEU H    H -226.586 -15.710 105.043 1.00 . A A .   7 LEU H    1 1 
        9 14472 1 1   7 LEU HA   H -227.689 -17.730 106.864 1.00 . A A .   7 LEU HA   1 1 
        9 14473 1 1   7 LEU HB2  H -225.658 -15.543 107.240 1.00 . A A .   7 LEU HB2  1 1 
        9 14474 1 1   7 LEU HB3  H -226.435 -16.307 108.612 1.00 . A A .   7 LEU HB3  1 1 
        9 14475 1 1   7 LEU HD11 H -226.472 -19.139 107.200 1.00 . A A .   7 LEU HD11 1 1 
        9 14476 1 1   7 LEU HD12 H -224.941 -19.676 107.891 1.00 . A A .   7 LEU HD12 1 1 
        9 14477 1 1   7 LEU HD13 H -226.127 -18.856 108.906 1.00 . A A .   7 LEU HD13 1 1 
        9 14478 1 1   7 LEU HD21 H -225.093 -17.825 105.444 1.00 . A A .   7 LEU HD21 1 1 
        9 14479 1 1   7 LEU HD22 H -223.873 -16.693 106.024 1.00 . A A .   7 LEU HD22 1 1 
        9 14480 1 1   7 LEU HD23 H -223.635 -18.428 106.232 1.00 . A A .   7 LEU HD23 1 1 
        9 14481 1 1   7 LEU HG   H -224.322 -17.350 108.318 1.00 . A A .   7 LEU HG   1 1 
        9 14482 1 1   7 LEU N    N -227.111 -16.491 105.322 1.00 . A A .   7 LEU N    1 1 
        9 14483 1 1   7 LEU O    O -228.958 -15.883 108.351 1.00 . A A .   7 LEU O    1 1 
        9 14484 1 1   8 GLN C    C -231.046 -13.938 105.495 1.00 . A A .   8 GLN C    1 1 
        9 14485 1 1   8 GLN CA   C -230.041 -13.985 106.640 1.00 . A A .   8 GLN CA   1 1 
        9 14486 1 1   8 GLN CB   C -229.492 -12.577 106.889 1.00 . A A .   8 GLN CB   1 1 
        9 14487 1 1   8 GLN CD   C -228.057 -11.064 108.306 1.00 . A A .   8 GLN CD   1 1 
        9 14488 1 1   8 GLN CG   C -228.471 -12.491 108.012 1.00 . A A .   8 GLN CG   1 1 
        9 14489 1 1   8 GLN H    H -228.576 -14.902 105.422 1.00 . A A .   8 GLN H    1 1 
        9 14490 1 1   8 GLN HA   H -230.537 -14.337 107.533 1.00 . A A .   8 GLN HA   1 1 
        9 14491 1 1   8 GLN HB2  H -229.025 -12.224 105.983 1.00 . A A .   8 GLN HB2  1 1 
        9 14492 1 1   8 GLN HB3  H -230.318 -11.924 107.134 1.00 . A A .   8 GLN HB3  1 1 
        9 14493 1 1   8 GLN HE21 H -229.458 -10.921 109.706 1.00 . A A .   8 GLN HE21 1 1 
        9 14494 1 1   8 GLN HE22 H -228.499  -9.506 109.452 1.00 . A A .   8 GLN HE22 1 1 
        9 14495 1 1   8 GLN HG2  H -228.899 -12.918 108.906 1.00 . A A .   8 GLN HG2  1 1 
        9 14496 1 1   8 GLN HG3  H -227.593 -13.055 107.728 1.00 . A A .   8 GLN HG3  1 1 
        9 14497 1 1   8 GLN N    N -228.964 -14.916 106.324 1.00 . A A .   8 GLN N    1 1 
        9 14498 1 1   8 GLN NE2  N -228.737 -10.434 109.252 1.00 . A A .   8 GLN NE2  1 1 
        9 14499 1 1   8 GLN O    O -230.938 -14.709 104.544 1.00 . A A .   8 GLN O    1 1 
        9 14500 1 1   8 GLN OE1  O -227.119 -10.539 107.706 1.00 . A A .   8 GLN OE1  1 1 
        9 14501 1 1   9 THR C    C -233.673 -14.084 104.056 1.00 . A A .   9 THR C    1 1 
        9 14502 1 1   9 THR CA   C -233.020 -12.784 104.558 1.00 . A A .   9 THR CA   1 1 
        9 14503 1 1   9 THR CB   C -232.443 -11.987 103.365 1.00 . A A .   9 THR CB   1 1 
        9 14504 1 1   9 THR CG2  C -232.171 -10.544 103.760 1.00 . A A .   9 THR CG2  1 1 
        9 14505 1 1   9 THR H    H -232.025 -12.451 106.398 1.00 . A A .   9 THR H    1 1 
        9 14506 1 1   9 THR HA   H -233.795 -12.168 105.007 1.00 . A A .   9 THR HA   1 1 
        9 14507 1 1   9 THR HB   H -233.175 -11.988 102.571 1.00 . A A .   9 THR HB   1 1 
        9 14508 1 1   9 THR HG1  H -231.118 -13.458 103.297 1.00 . A A .   9 THR HG1  1 1 
        9 14509 1 1   9 THR HG21 H -233.088 -10.090 104.107 1.00 . A A .   9 THR HG21 1 1 
        9 14510 1 1   9 THR HG22 H -231.436 -10.522 104.551 1.00 . A A .   9 THR HG22 1 1 
        9 14511 1 1   9 THR HG23 H -231.799 -10.001 102.905 1.00 . A A .   9 THR HG23 1 1 
        9 14512 1 1   9 THR N    N -232.005 -13.014 105.595 1.00 . A A .   9 THR N    1 1 
        9 14513 1 1   9 THR O    O -233.219 -14.694 103.087 1.00 . A A .   9 THR O    1 1 
        9 14514 1 1   9 THR OG1  O -231.229 -12.587 102.885 1.00 . A A .   9 THR OG1  1 1 
        9 14515 1 1  10 HIS C    C -236.809 -15.325 103.724 1.00 . A A .  10 HIS C    1 1 
        9 14516 1 1  10 HIS CA   C -235.470 -15.712 104.332 1.00 . A A .  10 HIS CA   1 1 
        9 14517 1 1  10 HIS CB   C -235.736 -16.628 105.537 1.00 . A A .  10 HIS CB   1 1 
        9 14518 1 1  10 HIS CD2  C -233.860 -16.277 107.294 1.00 . A A .  10 HIS CD2  1 1 
        9 14519 1 1  10 HIS CE1  C -232.929 -18.251 107.171 1.00 . A A .  10 HIS CE1  1 1 
        9 14520 1 1  10 HIS CG   C -234.529 -16.982 106.352 1.00 . A A .  10 HIS CG   1 1 
        9 14521 1 1  10 HIS H    H -235.042 -13.997 105.500 1.00 . A A .  10 HIS H    1 1 
        9 14522 1 1  10 HIS HA   H -234.885 -16.243 103.597 1.00 . A A .  10 HIS HA   1 1 
        9 14523 1 1  10 HIS HB2  H -236.436 -16.140 106.195 1.00 . A A .  10 HIS HB2  1 1 
        9 14524 1 1  10 HIS HB3  H -236.175 -17.549 105.181 1.00 . A A .  10 HIS HB3  1 1 
        9 14525 1 1  10 HIS HD1  H -234.152 -18.946 105.682 1.00 . A A .  10 HIS HD1  1 1 
        9 14526 1 1  10 HIS HD2  H -234.070 -15.262 107.602 1.00 . A A .  10 HIS HD2  1 1 
        9 14527 1 1  10 HIS HE1  H -232.282 -19.096 107.356 1.00 . A A .  10 HIS HE1  1 1 
        9 14528 1 1  10 HIS HE2  H -232.302 -16.887 108.566 1.00 . A A .  10 HIS HE2  1 1 
        9 14529 1 1  10 HIS N    N -234.736 -14.508 104.728 1.00 . A A .  10 HIS N    1 1 
        9 14530 1 1  10 HIS ND1  N -233.916 -18.213 106.296 1.00 . A A .  10 HIS ND1  1 1 
        9 14531 1 1  10 HIS NE2  N -232.871 -17.088 107.786 1.00 . A A .  10 HIS NE2  1 1 
        9 14532 1 1  10 HIS O    O -237.466 -14.422 104.213 1.00 . A A .  10 HIS O    1 1 
        9 14533 1 1  11 ARG C    C -239.535 -16.709 102.668 1.00 . A A .  11 ARG C    1 1 
        9 14534 1 1  11 ARG CA   C -238.509 -15.740 102.090 1.00 . A A .  11 ARG CA   1 1 
        9 14535 1 1  11 ARG CB   C -238.436 -15.858 100.589 1.00 . A A .  11 ARG CB   1 1 
        9 14536 1 1  11 ARG CD   C -238.931 -14.593  98.505 1.00 . A A .  11 ARG CD   1 1 
        9 14537 1 1  11 ARG CG   C -239.326 -14.848  99.943 1.00 . A A .  11 ARG CG   1 1 
        9 14538 1 1  11 ARG CZ   C -239.624 -12.792  96.946 1.00 . A A .  11 ARG CZ   1 1 
        9 14539 1 1  11 ARG H    H -236.628 -16.619 102.223 1.00 . A A .  11 ARG H    1 1 
        9 14540 1 1  11 ARG HA   H -238.799 -14.731 102.334 1.00 . A A .  11 ARG HA   1 1 
        9 14541 1 1  11 ARG HB2  H -237.419 -15.689 100.265 1.00 . A A .  11 ARG HB2  1 1 
        9 14542 1 1  11 ARG HB3  H -238.754 -16.843 100.288 1.00 . A A .  11 ARG HB3  1 1 
        9 14543 1 1  11 ARG HD2  H -237.984 -14.081  98.506 1.00 . A A .  11 ARG HD2  1 1 
        9 14544 1 1  11 ARG HD3  H -238.828 -15.545  98.005 1.00 . A A .  11 ARG HD3  1 1 
        9 14545 1 1  11 ARG HE   H -240.869 -13.988  97.950 1.00 . A A .  11 ARG HE   1 1 
        9 14546 1 1  11 ARG HG2  H -240.342 -15.200  99.990 1.00 . A A .  11 ARG HG2  1 1 
        9 14547 1 1  11 ARG HG3  H -239.243 -13.931 100.507 1.00 . A A .  11 ARG HG3  1 1 
        9 14548 1 1  11 ARG HH11 H -237.619 -12.947  97.174 1.00 . A A .  11 ARG HH11 1 1 
        9 14549 1 1  11 ARG HH12 H -238.141 -11.706  96.073 1.00 . A A .  11 ARG HH12 1 1 
        9 14550 1 1  11 ARG HH21 H -241.564 -12.377  96.522 1.00 . A A .  11 ARG HH21 1 1 
        9 14551 1 1  11 ARG HH22 H -240.400 -11.376  95.704 1.00 . A A .  11 ARG HH22 1 1 
        9 14552 1 1  11 ARG N    N -237.214 -15.980 102.657 1.00 . A A .  11 ARG N    1 1 
        9 14553 1 1  11 ARG NE   N -239.919 -13.778  97.795 1.00 . A A .  11 ARG NE   1 1 
        9 14554 1 1  11 ARG NH1  N -238.360 -12.459  96.713 1.00 . A A .  11 ARG NH1  1 1 
        9 14555 1 1  11 ARG NH2  N -240.607 -12.130  96.341 1.00 . A A .  11 ARG NH2  1 1 
        9 14556 1 1  11 ARG O    O -239.214 -17.862 102.960 1.00 . A A .  11 ARG O    1 1 
        9 14557 1 1  12 VAL C    C -243.081 -17.000 102.618 1.00 . A A .  12 VAL C    1 1 
        9 14558 1 1  12 VAL CA   C -241.806 -17.043 103.457 1.00 . A A .  12 VAL CA   1 1 
        9 14559 1 1  12 VAL CB   C -242.075 -16.568 104.906 1.00 . A A .  12 VAL CB   1 1 
        9 14560 1 1  12 VAL CG1  C -242.245 -15.058 104.957 1.00 . A A .  12 VAL CG1  1 1 
        9 14561 1 1  12 VAL CG2  C -243.291 -17.266 105.494 1.00 . A A .  12 VAL CG2  1 1 
        9 14562 1 1  12 VAL H    H -240.988 -15.342 102.511 1.00 . A A .  12 VAL H    1 1 
        9 14563 1 1  12 VAL HA   H -241.453 -18.066 103.498 1.00 . A A .  12 VAL HA   1 1 
        9 14564 1 1  12 VAL HB   H -241.215 -16.827 105.509 1.00 . A A .  12 VAL HB   1 1 
        9 14565 1 1  12 VAL HG11 H -241.348 -14.585 104.583 1.00 . A A .  12 VAL HG11 1 1 
        9 14566 1 1  12 VAL HG12 H -243.086 -14.769 104.345 1.00 . A A .  12 VAL HG12 1 1 
        9 14567 1 1  12 VAL HG13 H -242.417 -14.749 105.977 1.00 . A A .  12 VAL HG13 1 1 
        9 14568 1 1  12 VAL HG21 H -243.140 -18.334 105.470 1.00 . A A .  12 VAL HG21 1 1 
        9 14569 1 1  12 VAL HG22 H -243.430 -16.946 106.515 1.00 . A A .  12 VAL HG22 1 1 
        9 14570 1 1  12 VAL HG23 H -244.168 -17.012 104.915 1.00 . A A .  12 VAL HG23 1 1 
        9 14571 1 1  12 VAL N    N -240.765 -16.244 102.833 1.00 . A A .  12 VAL N    1 1 
        9 14572 1 1  12 VAL O    O -243.604 -15.925 102.309 1.00 . A A .  12 VAL O    1 1 
        9 14573 1 1  13 THR C    C -245.988 -18.018 102.083 1.00 . A A .  13 THR C    1 1 
        9 14574 1 1  13 THR CA   C -244.686 -18.282 101.311 1.00 . A A .  13 THR CA   1 1 
        9 14575 1 1  13 THR CB   C -244.766 -19.695 100.700 1.00 . A A .  13 THR CB   1 1 
        9 14576 1 1  13 THR CG2  C -245.803 -19.747  99.585 1.00 . A A .  13 THR CG2  1 1 
        9 14577 1 1  13 THR H    H -243.106 -18.996 102.514 1.00 . A A .  13 THR H    1 1 
        9 14578 1 1  13 THR HA   H -244.554 -17.554 100.497 1.00 . A A .  13 THR HA   1 1 
        9 14579 1 1  13 THR HB   H -245.058 -20.390 101.473 1.00 . A A .  13 THR HB   1 1 
        9 14580 1 1  13 THR HG1  H -242.967 -19.294  99.996 1.00 . A A .  13 THR HG1  1 1 
        9 14581 1 1  13 THR HG21 H -245.561 -19.004  98.837 1.00 . A A .  13 THR HG21 1 1 
        9 14582 1 1  13 THR HG22 H -245.798 -20.728  99.132 1.00 . A A .  13 THR HG22 1 1 
        9 14583 1 1  13 THR HG23 H -246.781 -19.542  99.993 1.00 . A A .  13 THR HG23 1 1 
        9 14584 1 1  13 THR N    N -243.542 -18.175 102.204 1.00 . A A .  13 THR N    1 1 
        9 14585 1 1  13 THR O    O -246.244 -18.654 103.106 1.00 . A A .  13 THR O    1 1 
        9 14586 1 1  13 THR OG1  O -243.485 -20.081 100.186 1.00 . A A .  13 THR OG1  1 1 
        9 14587 1 1  14 VAL C    C -249.239 -16.996 101.314 1.00 . A A .  14 VAL C    1 1 
        9 14588 1 1  14 VAL CA   C -248.055 -16.758 102.253 1.00 . A A .  14 VAL CA   1 1 
        9 14589 1 1  14 VAL CB   C -248.007 -15.295 102.751 1.00 . A A .  14 VAL CB   1 1 
        9 14590 1 1  14 VAL CG1  C -249.375 -14.771 103.168 1.00 . A A .  14 VAL CG1  1 1 
        9 14591 1 1  14 VAL CG2  C -247.024 -15.184 103.905 1.00 . A A .  14 VAL CG2  1 1 
        9 14592 1 1  14 VAL H    H -246.555 -16.627 100.768 1.00 . A A .  14 VAL H    1 1 
        9 14593 1 1  14 VAL HA   H -248.158 -17.404 103.113 1.00 . A A .  14 VAL HA   1 1 
        9 14594 1 1  14 VAL HB   H -247.645 -14.675 101.947 1.00 . A A .  14 VAL HB   1 1 
        9 14595 1 1  14 VAL HG11 H -249.882 -15.511 103.767 1.00 . A A .  14 VAL HG11 1 1 
        9 14596 1 1  14 VAL HG12 H -249.248 -13.862 103.739 1.00 . A A .  14 VAL HG12 1 1 
        9 14597 1 1  14 VAL HG13 H -249.963 -14.556 102.279 1.00 . A A .  14 VAL HG13 1 1 
        9 14598 1 1  14 VAL HG21 H -247.319 -15.855 104.696 1.00 . A A .  14 VAL HG21 1 1 
        9 14599 1 1  14 VAL HG22 H -246.034 -15.446 103.561 1.00 . A A .  14 VAL HG22 1 1 
        9 14600 1 1  14 VAL HG23 H -247.019 -14.170 104.278 1.00 . A A .  14 VAL HG23 1 1 
        9 14601 1 1  14 VAL N    N -246.801 -17.101 101.595 1.00 . A A .  14 VAL N    1 1 
        9 14602 1 1  14 VAL O    O -249.189 -16.637 100.143 1.00 . A A .  14 VAL O    1 1 
        9 14603 1 1  15 HIS C    C -252.564 -17.000 101.070 1.00 . A A .  15 HIS C    1 1 
        9 14604 1 1  15 HIS CA   C -251.435 -18.021 101.002 1.00 . A A .  15 HIS CA   1 1 
        9 14605 1 1  15 HIS CB   C -251.963 -19.389 101.443 1.00 . A A .  15 HIS CB   1 1 
        9 14606 1 1  15 HIS CD2  C -250.026 -21.075 101.058 1.00 . A A .  15 HIS CD2  1 1 
        9 14607 1 1  15 HIS CE1  C -250.951 -22.270  99.476 1.00 . A A .  15 HIS CE1  1 1 
        9 14608 1 1  15 HIS CG   C -251.250 -20.550 100.816 1.00 . A A .  15 HIS CG   1 1 
        9 14609 1 1  15 HIS H    H -250.295 -17.849 102.786 1.00 . A A .  15 HIS H    1 1 
        9 14610 1 1  15 HIS HA   H -251.096 -18.093  99.980 1.00 . A A .  15 HIS HA   1 1 
        9 14611 1 1  15 HIS HB2  H -251.851 -19.476 102.513 1.00 . A A .  15 HIS HB2  1 1 
        9 14612 1 1  15 HIS HB3  H -253.011 -19.460 101.194 1.00 . A A .  15 HIS HB3  1 1 
        9 14613 1 1  15 HIS HD1  H -252.703 -21.202  99.420 1.00 . A A .  15 HIS HD1  1 1 
        9 14614 1 1  15 HIS HD2  H -249.308 -20.720 101.783 1.00 . A A .  15 HIS HD2  1 1 
        9 14615 1 1  15 HIS HE1  H -251.117 -23.024  98.721 1.00 . A A .  15 HIS HE1  1 1 
        9 14616 1 1  15 HIS HE2  H -249.164 -22.841 100.299 1.00 . A A .  15 HIS HE2  1 1 
        9 14617 1 1  15 HIS N    N -250.288 -17.632 101.827 1.00 . A A .  15 HIS N    1 1 
        9 14618 1 1  15 HIS ND1  N -251.803 -21.323  99.818 1.00 . A A .  15 HIS ND1  1 1 
        9 14619 1 1  15 HIS NE2  N -249.864 -22.142 100.211 1.00 . A A .  15 HIS NE2  1 1 
        9 14620 1 1  15 HIS O    O -253.206 -16.699 100.067 1.00 . A A .  15 HIS O    1 1 
        9 14621 1 1  16 GLY C    C -253.685 -14.142 102.100 1.00 . A A .  16 GLY C    1 1 
        9 14622 1 1  16 GLY CA   C -253.950 -15.592 102.453 1.00 . A A .  16 GLY CA   1 1 
        9 14623 1 1  16 GLY H    H -252.155 -16.617 102.976 1.00 . A A .  16 GLY H    1 1 
        9 14624 1 1  16 GLY HA2  H -254.246 -15.650 103.491 1.00 . A A .  16 GLY HA2  1 1 
        9 14625 1 1  16 GLY HA3  H -254.761 -15.956 101.841 1.00 . A A .  16 GLY HA3  1 1 
        9 14626 1 1  16 GLY N    N -252.787 -16.452 102.249 1.00 . A A .  16 GLY N    1 1 
        9 14627 1 1  16 GLY O    O -254.353 -13.242 102.607 1.00 . A A .  16 GLY O    1 1 
        9 14628 1 1  17 VAL C    C -253.423 -11.766 100.251 1.00 . A A .  17 VAL C    1 1 
        9 14629 1 1  17 VAL CA   C -252.279 -12.606 100.831 1.00 . A A .  17 VAL CA   1 1 
        9 14630 1 1  17 VAL CB   C -251.144 -12.703  99.787 1.00 . A A .  17 VAL CB   1 1 
        9 14631 1 1  17 VAL CG1  C -250.066 -13.658 100.245 1.00 . A A .  17 VAL CG1  1 1 
        9 14632 1 1  17 VAL CG2  C -251.674 -13.115  98.420 1.00 . A A .  17 VAL CG2  1 1 
        9 14633 1 1  17 VAL H    H -252.276 -14.698 100.831 1.00 . A A .  17 VAL H    1 1 
        9 14634 1 1  17 VAL HA   H -251.889 -12.110 101.706 1.00 . A A .  17 VAL HA   1 1 
        9 14635 1 1  17 VAL HB   H -250.694 -11.737  99.703 1.00 . A A .  17 VAL HB   1 1 
        9 14636 1 1  17 VAL HG11 H -249.654 -13.315 101.184 1.00 . A A .  17 VAL HG11 1 1 
        9 14637 1 1  17 VAL HG12 H -250.489 -14.643 100.377 1.00 . A A .  17 VAL HG12 1 1 
        9 14638 1 1  17 VAL HG13 H -249.282 -13.699  99.503 1.00 . A A .  17 VAL HG13 1 1 
        9 14639 1 1  17 VAL HG21 H -252.397 -12.388  98.079 1.00 . A A .  17 VAL HG21 1 1 
        9 14640 1 1  17 VAL HG22 H -250.857 -13.164  97.714 1.00 . A A .  17 VAL HG22 1 1 
        9 14641 1 1  17 VAL HG23 H -252.146 -14.086  98.494 1.00 . A A .  17 VAL HG23 1 1 
        9 14642 1 1  17 VAL N    N -252.716 -13.932 101.228 1.00 . A A .  17 VAL N    1 1 
        9 14643 1 1  17 VAL O    O -254.447 -12.299  99.821 1.00 . A A .  17 VAL O    1 1 
        9 14644 1 1  18 PRO C    C -254.225  -9.525  98.162 1.00 . A A .  18 PRO C    1 1 
        9 14645 1 1  18 PRO CA   C -254.241  -9.499  99.673 1.00 . A A .  18 PRO CA   1 1 
        9 14646 1 1  18 PRO CB   C -253.754  -8.149 100.189 1.00 . A A .  18 PRO CB   1 1 
        9 14647 1 1  18 PRO CD   C -252.076  -9.724 100.772 1.00 . A A .  18 PRO CD   1 1 
        9 14648 1 1  18 PRO CG   C -252.280  -8.328 100.263 1.00 . A A .  18 PRO CG   1 1 
        9 14649 1 1  18 PRO HA   H -255.216  -9.707 100.020 1.00 . A A .  18 PRO HA   1 1 
        9 14650 1 1  18 PRO HB2  H -254.030  -7.368  99.496 1.00 . A A .  18 PRO HB2  1 1 
        9 14651 1 1  18 PRO HB3  H -254.181  -7.951 101.162 1.00 . A A .  18 PRO HB3  1 1 
        9 14652 1 1  18 PRO HD2  H -251.159 -10.138 100.381 1.00 . A A .  18 PRO HD2  1 1 
        9 14653 1 1  18 PRO HD3  H -252.072  -9.747 101.851 1.00 . A A .  18 PRO HD3  1 1 
        9 14654 1 1  18 PRO HG2  H -251.847  -8.220  99.282 1.00 . A A .  18 PRO HG2  1 1 
        9 14655 1 1  18 PRO HG3  H -251.852  -7.619 100.937 1.00 . A A .  18 PRO HG3  1 1 
        9 14656 1 1  18 PRO N    N -253.250 -10.434 100.236 1.00 . A A .  18 PRO N    1 1 
        9 14657 1 1  18 PRO O    O -255.164  -9.106  97.483 1.00 . A A .  18 PRO O    1 1 
        9 14658 1 1  19 GLY C    C -253.871 -11.232  95.684 1.00 . A A .  19 GLY C    1 1 
        9 14659 1 1  19 GLY CA   C -252.907 -10.216  96.262 1.00 . A A .  19 GLY CA   1 1 
        9 14660 1 1  19 GLY H    H -252.405 -10.185  98.326 1.00 . A A .  19 GLY H    1 1 
        9 14661 1 1  19 GLY HA2  H -251.897 -10.570  96.110 1.00 . A A .  19 GLY HA2  1 1 
        9 14662 1 1  19 GLY HA3  H -253.031  -9.285  95.734 1.00 . A A .  19 GLY HA3  1 1 
        9 14663 1 1  19 GLY N    N -253.112  -9.992  97.680 1.00 . A A .  19 GLY N    1 1 
        9 14664 1 1  19 GLY O    O -254.439 -12.042  96.416 1.00 . A A .  19 GLY O    1 1 
        9 14665 1 1  20 PRO C    C -254.443 -13.566  93.715 1.00 . A A .  20 PRO C    1 1 
        9 14666 1 1  20 PRO CA   C -254.963 -12.142  93.665 1.00 . A A .  20 PRO CA   1 1 
        9 14667 1 1  20 PRO CB   C -254.937 -11.636  92.224 1.00 . A A .  20 PRO CB   1 1 
        9 14668 1 1  20 PRO CD   C -253.373 -10.327  93.410 1.00 . A A .  20 PRO CD   1 1 
        9 14669 1 1  20 PRO CG   C -253.599 -11.010  92.100 1.00 . A A .  20 PRO CG   1 1 
        9 14670 1 1  20 PRO HA   H -255.962 -12.094  94.059 1.00 . A A .  20 PRO HA   1 1 
        9 14671 1 1  20 PRO HB2  H -255.051 -12.466  91.546 1.00 . A A .  20 PRO HB2  1 1 
        9 14672 1 1  20 PRO HB3  H -255.728 -10.919  92.070 1.00 . A A .  20 PRO HB3  1 1 
        9 14673 1 1  20 PRO HD2  H -252.326 -10.276  93.623 1.00 . A A .  20 PRO HD2  1 1 
        9 14674 1 1  20 PRO HD3  H -253.819  -9.345  93.415 1.00 . A A .  20 PRO HD3  1 1 
        9 14675 1 1  20 PRO HG2  H -252.850 -11.771  91.938 1.00 . A A .  20 PRO HG2  1 1 
        9 14676 1 1  20 PRO HG3  H -253.590 -10.301  91.302 1.00 . A A .  20 PRO HG3  1 1 
        9 14677 1 1  20 PRO N    N -254.055 -11.221  94.355 1.00 . A A .  20 PRO N    1 1 
        9 14678 1 1  20 PRO O    O -255.208 -14.532  93.684 1.00 . A A .  20 PRO O    1 1 
        9 14679 1 1  21 GLU C    C -252.947 -15.811  94.969 1.00 . A A .  21 GLU C    1 1 
        9 14680 1 1  21 GLU CA   C -252.426 -14.942  93.833 1.00 . A A .  21 GLU CA   1 1 
        9 14681 1 1  21 GLU CB   C -250.926 -14.720  94.018 1.00 . A A .  21 GLU CB   1 1 
        9 14682 1 1  21 GLU CD   C -248.813 -13.648  93.160 1.00 . A A .  21 GLU CD   1 1 
        9 14683 1 1  21 GLU CG   C -250.318 -13.750  93.021 1.00 . A A .  21 GLU CG   1 1 
        9 14684 1 1  21 GLU H    H -252.592 -12.835  93.758 1.00 . A A .  21 GLU H    1 1 
        9 14685 1 1  21 GLU HA   H -252.593 -15.464  92.899 1.00 . A A .  21 GLU HA   1 1 
        9 14686 1 1  21 GLU HB2  H -250.749 -14.348  95.015 1.00 . A A .  21 GLU HB2  1 1 
        9 14687 1 1  21 GLU HB3  H -250.427 -15.667  93.909 1.00 . A A .  21 GLU HB3  1 1 
        9 14688 1 1  21 GLU HG2  H -250.551 -14.089  92.023 1.00 . A A .  21 GLU HG2  1 1 
        9 14689 1 1  21 GLU HG3  H -250.749 -12.771  93.178 1.00 . A A .  21 GLU HG3  1 1 
        9 14690 1 1  21 GLU N    N -253.122 -13.664  93.772 1.00 . A A .  21 GLU N    1 1 
        9 14691 1 1  21 GLU O    O -253.435 -15.313  95.988 1.00 . A A .  21 GLU O    1 1 
        9 14692 1 1  21 GLU OE1  O -248.105 -14.532  92.633 1.00 . A A .  21 GLU OE1  1 1 
        9 14693 1 1  21 GLU OE2  O -248.331 -12.677  93.779 1.00 . A A .  21 GLU OE2  1 1 
        9 14694 1 1  22 PRO C    C -252.317 -18.248  96.900 1.00 . A A .  22 PRO C    1 1 
        9 14695 1 1  22 PRO CA   C -253.310 -18.112  95.776 1.00 . A A .  22 PRO CA   1 1 
        9 14696 1 1  22 PRO CB   C -253.356 -19.413  94.976 1.00 . A A .  22 PRO CB   1 1 
        9 14697 1 1  22 PRO CD   C -252.171 -17.786  93.673 1.00 . A A .  22 PRO CD   1 1 
        9 14698 1 1  22 PRO CG   C -252.931 -19.054  93.591 1.00 . A A .  22 PRO CG   1 1 
        9 14699 1 1  22 PRO HA   H -254.286 -17.868  96.156 1.00 . A A .  22 PRO HA   1 1 
        9 14700 1 1  22 PRO HB2  H -252.681 -20.131  95.417 1.00 . A A .  22 PRO HB2  1 1 
        9 14701 1 1  22 PRO HB3  H -254.362 -19.809  94.985 1.00 . A A .  22 PRO HB3  1 1 
        9 14702 1 1  22 PRO HD2  H -251.126 -17.975  93.862 1.00 . A A .  22 PRO HD2  1 1 
        9 14703 1 1  22 PRO HD3  H -252.297 -17.210  92.770 1.00 . A A .  22 PRO HD3  1 1 
        9 14704 1 1  22 PRO HG2  H -252.319 -19.828  93.177 1.00 . A A .  22 PRO HG2  1 1 
        9 14705 1 1  22 PRO HG3  H -253.783 -18.895  92.996 1.00 . A A .  22 PRO HG3  1 1 
        9 14706 1 1  22 PRO N    N -252.824 -17.131  94.807 1.00 . A A .  22 PRO N    1 1 
        9 14707 1 1  22 PRO O    O -252.640 -18.573  98.043 1.00 . A A .  22 PRO O    1 1 
        9 14708 1 1  23 PHE C    C -248.816 -17.214  96.785 1.00 . A A .  23 PHE C    1 1 
        9 14709 1 1  23 PHE CA   C -249.964 -17.990  97.418 1.00 . A A .  23 PHE CA   1 1 
        9 14710 1 1  23 PHE CB   C -249.513 -19.412  97.783 1.00 . A A .  23 PHE CB   1 1 
        9 14711 1 1  23 PHE CD1  C -249.973 -20.924  95.824 1.00 . A A .  23 PHE CD1  1 1 
        9 14712 1 1  23 PHE CD2  C -247.708 -20.355  96.307 1.00 . A A .  23 PHE CD2  1 1 
        9 14713 1 1  23 PHE CE1  C -249.556 -21.689  94.753 1.00 . A A .  23 PHE CE1  1 1 
        9 14714 1 1  23 PHE CE2  C -247.285 -21.119  95.236 1.00 . A A .  23 PHE CE2  1 1 
        9 14715 1 1  23 PHE CG   C -249.056 -20.248  96.613 1.00 . A A .  23 PHE CG   1 1 
        9 14716 1 1  23 PHE CZ   C -248.209 -21.787  94.458 1.00 . A A .  23 PHE CZ   1 1 
        9 14717 1 1  23 PHE H    H -250.952 -17.863  95.541 1.00 . A A .  23 PHE H    1 1 
        9 14718 1 1  23 PHE HA   H -250.279 -17.477  98.321 1.00 . A A .  23 PHE HA   1 1 
        9 14719 1 1  23 PHE HB2  H -248.691 -19.349  98.482 1.00 . A A .  23 PHE HB2  1 1 
        9 14720 1 1  23 PHE HB3  H -250.336 -19.927  98.256 1.00 . A A .  23 PHE HB3  1 1 
        9 14721 1 1  23 PHE HD1  H -251.027 -20.848  96.053 1.00 . A A .  23 PHE HD1  1 1 
        9 14722 1 1  23 PHE HD2  H -246.983 -19.834  96.916 1.00 . A A .  23 PHE HD2  1 1 
        9 14723 1 1  23 PHE HE1  H -250.282 -22.212  94.146 1.00 . A A .  23 PHE HE1  1 1 
        9 14724 1 1  23 PHE HE2  H -246.232 -21.194  95.007 1.00 . A A .  23 PHE HE2  1 1 
        9 14725 1 1  23 PHE HZ   H -247.882 -22.386  93.620 1.00 . A A .  23 PHE HZ   1 1 
        9 14726 1 1  23 PHE N    N -251.094 -18.019  96.509 1.00 . A A .  23 PHE N    1 1 
        9 14727 1 1  23 PHE O    O -248.526 -17.376  95.600 1.00 . A A .  23 PHE O    1 1 
        9 14728 1 1  24 THR C    C -246.079 -15.427  98.306 1.00 . A A .  24 THR C    1 1 
        9 14729 1 1  24 THR CA   C -247.030 -15.623  97.128 1.00 . A A .  24 THR CA   1 1 
        9 14730 1 1  24 THR CB   C -247.420 -14.275  96.480 1.00 . A A .  24 THR CB   1 1 
        9 14731 1 1  24 THR CG2  C -248.071 -13.342  97.483 1.00 . A A .  24 THR CG2  1 1 
        9 14732 1 1  24 THR H    H -248.518 -16.228  98.490 1.00 . A A .  24 THR H    1 1 
        9 14733 1 1  24 THR HA   H -246.531 -16.224  96.379 1.00 . A A .  24 THR HA   1 1 
        9 14734 1 1  24 THR HB   H -248.129 -14.472  95.691 1.00 . A A .  24 THR HB   1 1 
        9 14735 1 1  24 THR HG1  H -246.518 -13.233  95.076 1.00 . A A .  24 THR HG1  1 1 
        9 14736 1 1  24 THR HG21 H -247.383 -13.145  98.293 1.00 . A A .  24 THR HG21 1 1 
        9 14737 1 1  24 THR HG22 H -248.329 -12.416  96.995 1.00 . A A .  24 THR HG22 1 1 
        9 14738 1 1  24 THR HG23 H -248.966 -13.803  97.875 1.00 . A A .  24 THR HG23 1 1 
        9 14739 1 1  24 THR N    N -248.192 -16.362  97.572 1.00 . A A .  24 THR N    1 1 
        9 14740 1 1  24 THR O    O -246.505 -15.382  99.459 1.00 . A A .  24 THR O    1 1 
        9 14741 1 1  24 THR OG1  O -246.269 -13.640  95.915 1.00 . A A .  24 THR OG1  1 1 
        9 14742 1 1  25 VAL C    C -243.007 -14.097  99.155 1.00 . A A .  25 VAL C    1 1 
        9 14743 1 1  25 VAL CA   C -243.753 -15.429  99.022 1.00 . A A .  25 VAL CA   1 1 
        9 14744 1 1  25 VAL CB   C -242.763 -16.539  98.611 1.00 . A A .  25 VAL CB   1 1 
        9 14745 1 1  25 VAL CG1  C -241.849 -16.950  99.743 1.00 . A A .  25 VAL CG1  1 1 
        9 14746 1 1  25 VAL CG2  C -243.494 -17.740  98.039 1.00 . A A .  25 VAL CG2  1 1 
        9 14747 1 1  25 VAL H    H -244.543 -15.161  97.077 1.00 . A A .  25 VAL H    1 1 
        9 14748 1 1  25 VAL HA   H -244.196 -15.697  99.972 1.00 . A A .  25 VAL HA   1 1 
        9 14749 1 1  25 VAL HB   H -242.154 -16.146  97.844 1.00 . A A .  25 VAL HB   1 1 
        9 14750 1 1  25 VAL HG11 H -242.440 -17.318 100.567 1.00 . A A .  25 VAL HG11 1 1 
        9 14751 1 1  25 VAL HG12 H -241.182 -17.730  99.403 1.00 . A A .  25 VAL HG12 1 1 
        9 14752 1 1  25 VAL HG13 H -241.269 -16.098 100.067 1.00 . A A .  25 VAL HG13 1 1 
        9 14753 1 1  25 VAL HG21 H -244.082 -17.431  97.188 1.00 . A A .  25 VAL HG21 1 1 
        9 14754 1 1  25 VAL HG22 H -242.776 -18.485  97.730 1.00 . A A .  25 VAL HG22 1 1 
        9 14755 1 1  25 VAL HG23 H -244.143 -18.156  98.795 1.00 . A A .  25 VAL HG23 1 1 
        9 14756 1 1  25 VAL N    N -244.799 -15.330  98.010 1.00 . A A .  25 VAL N    1 1 
        9 14757 1 1  25 VAL O    O -242.599 -13.513  98.150 1.00 . A A .  25 VAL O    1 1 
        9 14758 1 1  26 PHE C    C -240.861 -12.551 101.418 1.00 . A A .  26 PHE C    1 1 
        9 14759 1 1  26 PHE CA   C -242.122 -12.343 100.606 1.00 . A A .  26 PHE CA   1 1 
        9 14760 1 1  26 PHE CB   C -243.020 -11.316 101.292 1.00 . A A .  26 PHE CB   1 1 
        9 14761 1 1  26 PHE CD1  C -244.461 -10.194  99.582 1.00 . A A .  26 PHE CD1  1 1 
        9 14762 1 1  26 PHE CD2  C -245.445 -11.885 100.947 1.00 . A A .  26 PHE CD2  1 1 
        9 14763 1 1  26 PHE CE1  C -245.665 -10.015  98.932 1.00 . A A .  26 PHE CE1  1 1 
        9 14764 1 1  26 PHE CE2  C -246.650 -11.711 100.299 1.00 . A A .  26 PHE CE2  1 1 
        9 14765 1 1  26 PHE CG   C -244.336 -11.128 100.596 1.00 . A A .  26 PHE CG   1 1 
        9 14766 1 1  26 PHE CZ   C -246.762 -10.775  99.290 1.00 . A A .  26 PHE CZ   1 1 
        9 14767 1 1  26 PHE H    H -243.169 -14.118 101.157 1.00 . A A .  26 PHE H    1 1 
        9 14768 1 1  26 PHE HA   H -241.838 -11.962  99.646 1.00 . A A .  26 PHE HA   1 1 
        9 14769 1 1  26 PHE HB2  H -243.205 -11.611 102.309 1.00 . A A .  26 PHE HB2  1 1 
        9 14770 1 1  26 PHE HB3  H -242.512 -10.362 101.301 1.00 . A A .  26 PHE HB3  1 1 
        9 14771 1 1  26 PHE HD1  H -243.603  -9.600  99.302 1.00 . A A .  26 PHE HD1  1 1 
        9 14772 1 1  26 PHE HD2  H -245.361 -12.618 101.744 1.00 . A A .  26 PHE HD2  1 1 
        9 14773 1 1  26 PHE HE1  H -245.749  -9.282  98.142 1.00 . A A .  26 PHE HE1  1 1 
        9 14774 1 1  26 PHE HE2  H -247.507 -12.308 100.581 1.00 . A A .  26 PHE HE2  1 1 
        9 14775 1 1  26 PHE HZ   H -247.704 -10.635  98.783 1.00 . A A .  26 PHE HZ   1 1 
        9 14776 1 1  26 PHE N    N -242.825 -13.613 100.386 1.00 . A A .  26 PHE N    1 1 
        9 14777 1 1  26 PHE O    O -240.815 -13.401 102.308 1.00 . A A .  26 PHE O    1 1 
        9 14778 1 1  27 THR C    C -238.400 -11.122 102.965 1.00 . A A .  27 THR C    1 1 
        9 14779 1 1  27 THR CA   C -238.530 -11.963 101.708 1.00 . A A .  27 THR CA   1 1 
        9 14780 1 1  27 THR CB   C -237.388 -11.599 100.744 1.00 . A A .  27 THR CB   1 1 
        9 14781 1 1  27 THR CG2  C -236.193 -12.507 100.977 1.00 . A A .  27 THR CG2  1 1 
        9 14782 1 1  27 THR H    H -239.949 -11.072 100.421 1.00 . A A .  27 THR H    1 1 
        9 14783 1 1  27 THR HA   H -238.427 -13.004 101.976 1.00 . A A .  27 THR HA   1 1 
        9 14784 1 1  27 THR HB   H -237.090 -10.576 100.923 1.00 . A A .  27 THR HB   1 1 
        9 14785 1 1  27 THR HG1  H -238.439 -11.017  99.177 1.00 . A A .  27 THR HG1  1 1 
        9 14786 1 1  27 THR HG21 H -235.847 -12.395 101.993 1.00 . A A .  27 THR HG21 1 1 
        9 14787 1 1  27 THR HG22 H -236.489 -13.535 100.808 1.00 . A A .  27 THR HG22 1 1 
        9 14788 1 1  27 THR HG23 H -235.401 -12.242 100.295 1.00 . A A .  27 THR HG23 1 1 
        9 14789 1 1  27 THR N    N -239.830 -11.783 101.092 1.00 . A A .  27 THR N    1 1 
        9 14790 1 1  27 THR O    O -238.843  -9.977 103.016 1.00 . A A .  27 THR O    1 1 
        9 14791 1 1  27 THR OG1  O -237.827 -11.739  99.391 1.00 . A A .  27 THR OG1  1 1 
        9 14792 1 1  28 ILE C    C -236.099 -10.651 105.368 1.00 . A A .  28 ILE C    1 1 
        9 14793 1 1  28 ILE CA   C -237.566 -11.035 105.233 1.00 . A A .  28 ILE CA   1 1 
        9 14794 1 1  28 ILE CB   C -237.980 -11.948 106.397 1.00 . A A .  28 ILE CB   1 1 
        9 14795 1 1  28 ILE CD1  C -237.236 -13.923 107.802 1.00 . A A .  28 ILE CD1  1 1 
        9 14796 1 1  28 ILE CG1  C -236.897 -12.989 106.675 1.00 . A A .  28 ILE CG1  1 1 
        9 14797 1 1  28 ILE CG2  C -239.298 -12.636 106.058 1.00 . A A .  28 ILE CG2  1 1 
        9 14798 1 1  28 ILE H    H -237.451 -12.621 103.854 1.00 . A A .  28 ILE H    1 1 
        9 14799 1 1  28 ILE HA   H -238.176 -10.152 105.262 1.00 . A A .  28 ILE HA   1 1 
        9 14800 1 1  28 ILE HB   H -238.131 -11.339 107.279 1.00 . A A .  28 ILE HB   1 1 
        9 14801 1 1  28 ILE HD11 H -238.160 -14.431 107.575 1.00 . A A .  28 ILE HD11 1 1 
        9 14802 1 1  28 ILE HD12 H -236.445 -14.646 107.923 1.00 . A A .  28 ILE HD12 1 1 
        9 14803 1 1  28 ILE HD13 H -237.350 -13.354 108.712 1.00 . A A .  28 ILE HD13 1 1 
        9 14804 1 1  28 ILE HG12 H -236.749 -13.584 105.790 1.00 . A A .  28 ILE HG12 1 1 
        9 14805 1 1  28 ILE HG13 H -235.975 -12.481 106.926 1.00 . A A .  28 ILE HG13 1 1 
        9 14806 1 1  28 ILE HG21 H -240.001 -11.901 105.666 1.00 . A A .  28 ILE HG21 1 1 
        9 14807 1 1  28 ILE HG22 H -239.130 -13.406 105.320 1.00 . A A .  28 ILE HG22 1 1 
        9 14808 1 1  28 ILE HG23 H -239.710 -13.071 106.957 1.00 . A A .  28 ILE HG23 1 1 
        9 14809 1 1  28 ILE N    N -237.775 -11.700 103.966 1.00 . A A .  28 ILE N    1 1 
        9 14810 1 1  28 ILE O    O -235.331 -10.814 104.421 1.00 . A A .  28 ILE O    1 1 
        9 14811 1 1  29 ASN C    C -234.027  -9.783 108.253 1.00 . A A .  29 ASN C    1 1 
        9 14812 1 1  29 ASN CA   C -234.333  -9.748 106.764 1.00 . A A .  29 ASN CA   1 1 
        9 14813 1 1  29 ASN CB   C -234.060  -8.362 106.206 1.00 . A A .  29 ASN CB   1 1 
        9 14814 1 1  29 ASN CG   C -234.820  -7.282 106.934 1.00 . A A .  29 ASN CG   1 1 
        9 14815 1 1  29 ASN H    H -236.369 -10.022 107.243 1.00 . A A .  29 ASN H    1 1 
        9 14816 1 1  29 ASN HA   H -233.698 -10.446 106.265 1.00 . A A .  29 ASN HA   1 1 
        9 14817 1 1  29 ASN HB2  H -233.004  -8.152 106.284 1.00 . A A .  29 ASN HB2  1 1 
        9 14818 1 1  29 ASN HB3  H -234.347  -8.346 105.163 1.00 . A A .  29 ASN HB3  1 1 
        9 14819 1 1  29 ASN HD21 H -233.241  -6.096 106.834 1.00 . A A .  29 ASN HD21 1 1 
        9 14820 1 1  29 ASN HD22 H -234.624  -5.473 107.649 1.00 . A A .  29 ASN HD22 1 1 
        9 14821 1 1  29 ASN N    N -235.712 -10.142 106.524 1.00 . A A .  29 ASN N    1 1 
        9 14822 1 1  29 ASN ND2  N -234.166  -6.170 107.157 1.00 . A A .  29 ASN ND2  1 1 
        9 14823 1 1  29 ASN O    O -234.917  -9.574 109.075 1.00 . A A .  29 ASN O    1 1 
        9 14824 1 1  29 ASN OD1  O -235.979  -7.455 107.319 1.00 . A A .  29 ASN OD1  1 1 
        9 14825 1 1  30 GLY C    C -233.220 -11.216 110.711 1.00 . A A .  30 GLY C    1 1 
        9 14826 1 1  30 GLY CA   C -232.385 -10.178 109.987 1.00 . A A .  30 GLY CA   1 1 
        9 14827 1 1  30 GLY H    H -232.088 -10.130 107.889 1.00 . A A .  30 GLY H    1 1 
        9 14828 1 1  30 GLY HA2  H -232.508  -9.223 110.478 1.00 . A A .  30 GLY HA2  1 1 
        9 14829 1 1  30 GLY HA3  H -231.344 -10.468 110.038 1.00 . A A .  30 GLY HA3  1 1 
        9 14830 1 1  30 GLY N    N -232.770 -10.042 108.593 1.00 . A A .  30 GLY N    1 1 
        9 14831 1 1  30 GLY O    O -233.441 -12.311 110.191 1.00 . A A .  30 GLY O    1 1 
        9 14832 1 1  31 GLY C    C -235.958 -11.190 112.770 1.00 . A A .  31 GLY C    1 1 
        9 14833 1 1  31 GLY CA   C -234.558 -11.758 112.641 1.00 . A A .  31 GLY CA   1 1 
        9 14834 1 1  31 GLY H    H -233.449  -9.994 112.278 1.00 . A A .  31 GLY H    1 1 
        9 14835 1 1  31 GLY HA2  H -234.149 -11.903 113.632 1.00 . A A .  31 GLY HA2  1 1 
        9 14836 1 1  31 GLY HA3  H -234.607 -12.711 112.135 1.00 . A A .  31 GLY HA3  1 1 
        9 14837 1 1  31 GLY N    N -233.692 -10.870 111.898 1.00 . A A .  31 GLY N    1 1 
        9 14838 1 1  31 GLY O    O -236.350 -10.723 113.840 1.00 . A A .  31 GLY O    1 1 
        9 14839 1 1  32 THR C    C -239.000 -11.435 112.548 1.00 . A A .  32 THR C    1 1 
        9 14840 1 1  32 THR CA   C -238.050 -10.663 111.648 1.00 . A A .  32 THR CA   1 1 
        9 14841 1 1  32 THR CB   C -238.652 -10.685 110.244 1.00 . A A .  32 THR CB   1 1 
        9 14842 1 1  32 THR CG2  C -238.068  -9.592 109.360 1.00 . A A .  32 THR CG2  1 1 
        9 14843 1 1  32 THR H    H -236.334 -11.598 110.848 1.00 . A A .  32 THR H    1 1 
        9 14844 1 1  32 THR HA   H -238.005  -9.642 111.967 1.00 . A A .  32 THR HA   1 1 
        9 14845 1 1  32 THR HB   H -239.723 -10.520 110.332 1.00 . A A .  32 THR HB   1 1 
        9 14846 1 1  32 THR HG1  H -238.514 -12.644 110.339 1.00 . A A .  32 THR HG1  1 1 
        9 14847 1 1  32 THR HG21 H -238.207  -8.633 109.834 1.00 . A A .  32 THR HG21 1 1 
        9 14848 1 1  32 THR HG22 H -237.014  -9.773 109.206 1.00 . A A .  32 THR HG22 1 1 
        9 14849 1 1  32 THR HG23 H -238.579  -9.597 108.404 1.00 . A A .  32 THR HG23 1 1 
        9 14850 1 1  32 THR N    N -236.703 -11.210 111.671 1.00 . A A .  32 THR N    1 1 
        9 14851 1 1  32 THR O    O -238.998 -12.671 112.565 1.00 . A A .  32 THR O    1 1 
        9 14852 1 1  32 THR OG1  O -238.425 -11.966 109.660 1.00 . A A .  32 THR OG1  1 1 
        9 14853 1 1  33 LYS C    C -242.132 -11.197 112.953 1.00 . A A .  33 LYS C    1 1 
        9 14854 1 1  33 LYS CA   C -240.969 -11.291 113.918 1.00 . A A .  33 LYS CA   1 1 
        9 14855 1 1  33 LYS CB   C -241.318 -10.605 115.233 1.00 . A A .  33 LYS CB   1 1 
        9 14856 1 1  33 LYS CD   C -241.545  -8.418 116.455 1.00 . A A .  33 LYS CD   1 1 
        9 14857 1 1  33 LYS CE   C -240.564  -8.954 117.495 1.00 . A A .  33 LYS CE   1 1 
        9 14858 1 1  33 LYS CG   C -241.415  -9.113 115.105 1.00 . A A .  33 LYS CG   1 1 
        9 14859 1 1  33 LYS H    H -239.602  -9.754 113.434 1.00 . A A .  33 LYS H    1 1 
        9 14860 1 1  33 LYS HA   H -240.753 -12.327 114.106 1.00 . A A .  33 LYS HA   1 1 
        9 14861 1 1  33 LYS HB2  H -242.270 -10.982 115.583 1.00 . A A .  33 LYS HB2  1 1 
        9 14862 1 1  33 LYS HB3  H -240.557 -10.836 115.965 1.00 . A A .  33 LYS HB3  1 1 
        9 14863 1 1  33 LYS HD2  H -241.358  -7.364 116.316 1.00 . A A .  33 LYS HD2  1 1 
        9 14864 1 1  33 LYS HD3  H -242.551  -8.557 116.820 1.00 . A A .  33 LYS HD3  1 1 
        9 14865 1 1  33 LYS HE2  H -240.567  -8.288 118.346 1.00 . A A .  33 LYS HE2  1 1 
        9 14866 1 1  33 LYS HE3  H -240.896  -9.933 117.808 1.00 . A A .  33 LYS HE3  1 1 
        9 14867 1 1  33 LYS HG2  H -240.533  -8.768 114.607 1.00 . A A .  33 LYS HG2  1 1 
        9 14868 1 1  33 LYS HG3  H -242.283  -8.874 114.504 1.00 . A A .  33 LYS HG3  1 1 
        9 14869 1 1  33 LYS HZ1  H -238.998  -8.342 116.248 1.00 . A A .  33 LYS HZ1  1 1 
        9 14870 1 1  33 LYS HZ2  H -238.488  -8.922 117.760 1.00 . A A .  33 LYS HZ2  1 1 
        9 14871 1 1  33 LYS HZ3  H -239.013 -10.006 116.567 1.00 . A A .  33 LYS HZ3  1 1 
        9 14872 1 1  33 LYS N    N -239.805 -10.705 113.295 1.00 . A A .  33 LYS N    1 1 
        9 14873 1 1  33 LYS NZ   N -239.171  -9.060 116.982 1.00 . A A .  33 LYS NZ   1 1 
        9 14874 1 1  33 LYS O    O -241.971 -10.777 111.808 1.00 . A A .  33 LYS O    1 1 
        9 14875 1 1  34 ALA C    C -245.059 -10.321 112.180 1.00 . A A .  34 ALA C    1 1 
        9 14876 1 1  34 ALA CA   C -244.463 -11.671 112.573 1.00 . A A .  34 ALA CA   1 1 
        9 14877 1 1  34 ALA CB   C -245.498 -12.506 113.283 1.00 . A A .  34 ALA CB   1 1 
        9 14878 1 1  34 ALA H    H -243.382 -11.747 114.381 1.00 . A A .  34 ALA H    1 1 
        9 14879 1 1  34 ALA HA   H -244.165 -12.198 111.672 1.00 . A A .  34 ALA HA   1 1 
        9 14880 1 1  34 ALA HB1  H -245.837 -11.985 114.170 1.00 . A A .  34 ALA HB1  1 1 
        9 14881 1 1  34 ALA HB2  H -246.338 -12.675 112.625 1.00 . A A .  34 ALA HB2  1 1 
        9 14882 1 1  34 ALA HB3  H -245.065 -13.455 113.566 1.00 . A A .  34 ALA HB3  1 1 
        9 14883 1 1  34 ALA N    N -243.298 -11.551 113.425 1.00 . A A .  34 ALA N    1 1 
        9 14884 1 1  34 ALA O    O -245.774 -10.229 111.196 1.00 . A A .  34 ALA O    1 1 
        9 14885 1 1  35 LYS C    C -244.619  -7.218 111.617 1.00 . A A .  35 LYS C    1 1 
        9 14886 1 1  35 LYS CA   C -245.389  -7.972 112.696 1.00 . A A .  35 LYS CA   1 1 
        9 14887 1 1  35 LYS CB   C -245.523  -7.140 113.981 1.00 . A A .  35 LYS CB   1 1 
        9 14888 1 1  35 LYS CD   C -244.426  -6.010 115.944 1.00 . A A .  35 LYS CD   1 1 
        9 14889 1 1  35 LYS CE   C -245.166  -4.693 115.762 1.00 . A A .  35 LYS CE   1 1 
        9 14890 1 1  35 LYS CG   C -244.207  -6.743 114.627 1.00 . A A .  35 LYS CG   1 1 
        9 14891 1 1  35 LYS H    H -244.136  -9.395 113.673 1.00 . A A .  35 LYS H    1 1 
        9 14892 1 1  35 LYS HA   H -246.385  -8.159 112.304 1.00 . A A .  35 LYS HA   1 1 
        9 14893 1 1  35 LYS HB2  H -246.066  -6.237 113.750 1.00 . A A .  35 LYS HB2  1 1 
        9 14894 1 1  35 LYS HB3  H -246.091  -7.713 114.701 1.00 . A A .  35 LYS HB3  1 1 
        9 14895 1 1  35 LYS HD2  H -245.003  -6.643 116.602 1.00 . A A .  35 LYS HD2  1 1 
        9 14896 1 1  35 LYS HD3  H -243.464  -5.810 116.394 1.00 . A A .  35 LYS HD3  1 1 
        9 14897 1 1  35 LYS HE2  H -246.056  -4.873 115.176 1.00 . A A .  35 LYS HE2  1 1 
        9 14898 1 1  35 LYS HE3  H -245.450  -4.317 116.734 1.00 . A A .  35 LYS HE3  1 1 
        9 14899 1 1  35 LYS HG2  H -243.627  -7.633 114.816 1.00 . A A .  35 LYS HG2  1 1 
        9 14900 1 1  35 LYS HG3  H -243.668  -6.096 113.952 1.00 . A A .  35 LYS HG3  1 1 
        9 14901 1 1  35 LYS HZ1  H -243.427  -3.553 115.573 1.00 . A A .  35 LYS HZ1  1 1 
        9 14902 1 1  35 LYS HZ2  H -244.144  -3.966 114.089 1.00 . A A .  35 LYS HZ2  1 1 
        9 14903 1 1  35 LYS HZ3  H -244.836  -2.757 115.059 1.00 . A A .  35 LYS HZ3  1 1 
        9 14904 1 1  35 LYS N    N -244.785  -9.286 112.955 1.00 . A A .  35 LYS N    1 1 
        9 14905 1 1  35 LYS NZ   N -244.336  -3.674 115.072 1.00 . A A .  35 LYS NZ   1 1 
        9 14906 1 1  35 LYS O    O -245.213  -6.700 110.670 1.00 . A A .  35 LYS O    1 1 
        9 14907 1 1  36 GLN C    C -242.608  -7.478 109.451 1.00 . A A .  36 GLN C    1 1 
        9 14908 1 1  36 GLN CA   C -242.448  -6.630 110.697 1.00 . A A .  36 GLN CA   1 1 
        9 14909 1 1  36 GLN CB   C -240.975  -6.609 111.105 1.00 . A A .  36 GLN CB   1 1 
        9 14910 1 1  36 GLN CD   C -241.044  -5.293 113.271 1.00 . A A .  36 GLN CD   1 1 
        9 14911 1 1  36 GLN CG   C -240.536  -5.356 111.847 1.00 . A A .  36 GLN CG   1 1 
        9 14912 1 1  36 GLN H    H -242.878  -7.473 112.587 1.00 . A A .  36 GLN H    1 1 
        9 14913 1 1  36 GLN HA   H -242.772  -5.624 110.481 1.00 . A A .  36 GLN HA   1 1 
        9 14914 1 1  36 GLN HB2  H -240.782  -7.459 111.743 1.00 . A A .  36 GLN HB2  1 1 
        9 14915 1 1  36 GLN HB3  H -240.372  -6.702 110.216 1.00 . A A .  36 GLN HB3  1 1 
        9 14916 1 1  36 GLN HE21 H -241.010  -3.306 113.225 1.00 . A A .  36 GLN HE21 1 1 
        9 14917 1 1  36 GLN HE22 H -241.516  -4.024 114.731 1.00 . A A .  36 GLN HE22 1 1 
        9 14918 1 1  36 GLN HG2  H -239.456  -5.331 111.871 1.00 . A A .  36 GLN HG2  1 1 
        9 14919 1 1  36 GLN HG3  H -240.900  -4.491 111.312 1.00 . A A .  36 GLN HG3  1 1 
        9 14920 1 1  36 GLN N    N -243.292  -7.162 111.754 1.00 . A A .  36 GLN N    1 1 
        9 14921 1 1  36 GLN NE2  N -241.215  -4.088 113.789 1.00 . A A .  36 GLN NE2  1 1 
        9 14922 1 1  36 GLN O    O -242.327  -7.040 108.337 1.00 . A A .  36 GLN O    1 1 
        9 14923 1 1  36 GLN OE1  O -241.272  -6.319 113.902 1.00 . A A .  36 GLN OE1  1 1 
        9 14924 1 1  37 LEU C    C -244.576  -9.483 107.911 1.00 . A A .  37 LEU C    1 1 
        9 14925 1 1  37 LEU CA   C -243.224  -9.612 108.549 1.00 . A A .  37 LEU CA   1 1 
        9 14926 1 1  37 LEU CB   C -242.982 -11.037 108.957 1.00 . A A .  37 LEU CB   1 1 
        9 14927 1 1  37 LEU CD1  C -242.645 -11.821 106.662 1.00 . A A .  37 LEU CD1  1 1 
        9 14928 1 1  37 LEU CD2  C -240.803 -10.778 107.927 1.00 . A A .  37 LEU CD2  1 1 
        9 14929 1 1  37 LEU CG   C -242.008 -11.680 108.028 1.00 . A A .  37 LEU CG   1 1 
        9 14930 1 1  37 LEU H    H -243.156  -9.041 110.561 1.00 . A A .  37 LEU H    1 1 
        9 14931 1 1  37 LEU HA   H -242.493  -9.352 107.806 1.00 . A A .  37 LEU HA   1 1 
        9 14932 1 1  37 LEU HB2  H -242.586 -11.056 109.962 1.00 . A A .  37 LEU HB2  1 1 
        9 14933 1 1  37 LEU HB3  H -243.910 -11.584 108.922 1.00 . A A .  37 LEU HB3  1 1 
        9 14934 1 1  37 LEU HD11 H -243.103 -10.864 106.391 1.00 . A A .  37 LEU HD11 1 1 
        9 14935 1 1  37 LEU HD12 H -241.893 -12.083 105.930 1.00 . A A .  37 LEU HD12 1 1 
        9 14936 1 1  37 LEU HD13 H -243.404 -12.585 106.695 1.00 . A A .  37 LEU HD13 1 1 
        9 14937 1 1  37 LEU HD21 H -240.631 -10.300 108.882 1.00 . A A .  37 LEU HD21 1 1 
        9 14938 1 1  37 LEU HD22 H -239.938 -11.358 107.651 1.00 . A A .  37 LEU HD22 1 1 
        9 14939 1 1  37 LEU HD23 H -240.984 -10.016 107.177 1.00 . A A .  37 LEU HD23 1 1 
        9 14940 1 1  37 LEU HG   H -241.709 -12.645 108.403 1.00 . A A .  37 LEU HG   1 1 
        9 14941 1 1  37 LEU N    N -243.021  -8.716 109.650 1.00 . A A .  37 LEU N    1 1 
        9 14942 1 1  37 LEU O    O -244.706  -9.652 106.702 1.00 . A A .  37 LEU O    1 1 
        9 14943 1 1  38 LEU C    C -246.697  -7.837 107.120 1.00 . A A .  38 LEU C    1 1 
        9 14944 1 1  38 LEU CA   C -246.879  -8.947 108.146 1.00 . A A .  38 LEU CA   1 1 
        9 14945 1 1  38 LEU CB   C -247.868  -8.566 109.260 1.00 . A A .  38 LEU CB   1 1 
        9 14946 1 1  38 LEU CD1  C -250.099  -7.421 109.244 1.00 . A A .  38 LEU CD1  1 1 
        9 14947 1 1  38 LEU CD2  C -249.550  -9.086 107.454 1.00 . A A .  38 LEU CD2  1 1 
        9 14948 1 1  38 LEU CG   C -249.356  -8.704 108.916 1.00 . A A .  38 LEU CG   1 1 
        9 14949 1 1  38 LEU H    H -245.460  -9.213 109.675 1.00 . A A .  38 LEU H    1 1 
        9 14950 1 1  38 LEU HA   H -247.218  -9.842 107.639 1.00 . A A .  38 LEU HA   1 1 
        9 14951 1 1  38 LEU HB2  H -247.667  -9.202 110.110 1.00 . A A .  38 LEU HB2  1 1 
        9 14952 1 1  38 LEU HB3  H -247.677  -7.544 109.557 1.00 . A A .  38 LEU HB3  1 1 
        9 14953 1 1  38 LEU HD11 H -249.995  -7.205 110.296 1.00 . A A .  38 LEU HD11 1 1 
        9 14954 1 1  38 LEU HD12 H -249.684  -6.609 108.665 1.00 . A A .  38 LEU HD12 1 1 
        9 14955 1 1  38 LEU HD13 H -251.143  -7.541 109.001 1.00 . A A .  38 LEU HD13 1 1 
        9 14956 1 1  38 LEU HD21 H -248.969  -9.975 107.232 1.00 . A A .  38 LEU HD21 1 1 
        9 14957 1 1  38 LEU HD22 H -250.592  -9.282 107.265 1.00 . A A .  38 LEU HD22 1 1 
        9 14958 1 1  38 LEU HD23 H -249.213  -8.276 106.822 1.00 . A A .  38 LEU HD23 1 1 
        9 14959 1 1  38 LEU HG   H -249.780  -9.491 109.521 1.00 . A A .  38 LEU HG   1 1 
        9 14960 1 1  38 LEU N    N -245.583  -9.216 108.701 1.00 . A A .  38 LEU N    1 1 
        9 14961 1 1  38 LEU O    O -247.218  -7.905 106.024 1.00 . A A .  38 LEU O    1 1 
        9 14962 1 1  39 GLN C    C -244.777  -6.392 105.353 1.00 . A A .  39 GLN C    1 1 
        9 14963 1 1  39 GLN CA   C -245.392  -5.841 106.610 1.00 . A A .  39 GLN CA   1 1 
        9 14964 1 1  39 GLN CB   C -244.280  -5.155 107.345 1.00 . A A .  39 GLN CB   1 1 
        9 14965 1 1  39 GLN CD   C -242.702  -3.209 107.407 1.00 . A A .  39 GLN CD   1 1 
        9 14966 1 1  39 GLN CG   C -243.867  -3.879 106.702 1.00 . A A .  39 GLN CG   1 1 
        9 14967 1 1  39 GLN H    H -245.538  -6.853 108.387 1.00 . A A .  39 GLN H    1 1 
        9 14968 1 1  39 GLN HA   H -246.193  -5.145 106.379 1.00 . A A .  39 GLN HA   1 1 
        9 14969 1 1  39 GLN HB2  H -244.567  -5.000 108.358 1.00 . A A .  39 GLN HB2  1 1 
        9 14970 1 1  39 GLN HB3  H -243.422  -5.812 107.341 1.00 . A A .  39 GLN HB3  1 1 
        9 14971 1 1  39 GLN HE21 H -241.404  -4.150 106.235 1.00 . A A .  39 GLN HE21 1 1 
        9 14972 1 1  39 GLN HE22 H -240.720  -3.096 107.419 1.00 . A A .  39 GLN HE22 1 1 
        9 14973 1 1  39 GLN HG2  H -243.576  -4.129 105.692 1.00 . A A .  39 GLN HG2  1 1 
        9 14974 1 1  39 GLN HG3  H -244.712  -3.210 106.691 1.00 . A A .  39 GLN HG3  1 1 
        9 14975 1 1  39 GLN N    N -245.855  -6.881 107.479 1.00 . A A .  39 GLN N    1 1 
        9 14976 1 1  39 GLN NE2  N -241.488  -3.517 106.978 1.00 . A A .  39 GLN NE2  1 1 
        9 14977 1 1  39 GLN O    O -245.122  -5.992 104.257 1.00 . A A .  39 GLN O    1 1 
        9 14978 1 1  39 GLN OE1  O -242.892  -2.421 108.330 1.00 . A A .  39 GLN OE1  1 1 
        9 14979 1 1  40 GLN C    C -244.072  -8.559 103.467 1.00 . A A .  40 GLN C    1 1 
        9 14980 1 1  40 GLN CA   C -243.112  -7.866 104.427 1.00 . A A .  40 GLN CA   1 1 
        9 14981 1 1  40 GLN CB   C -242.041  -8.829 104.938 1.00 . A A .  40 GLN CB   1 1 
        9 14982 1 1  40 GLN CD   C -240.271  -7.319 104.007 1.00 . A A .  40 GLN CD   1 1 
        9 14983 1 1  40 GLN CG   C -240.710  -8.147 105.198 1.00 . A A .  40 GLN CG   1 1 
        9 14984 1 1  40 GLN H    H -243.568  -7.528 106.452 1.00 . A A .  40 GLN H    1 1 
        9 14985 1 1  40 GLN HA   H -242.620  -7.066 103.895 1.00 . A A .  40 GLN HA   1 1 
        9 14986 1 1  40 GLN HB2  H -242.376  -9.271 105.864 1.00 . A A .  40 GLN HB2  1 1 
        9 14987 1 1  40 GLN HB3  H -241.887  -9.607 104.208 1.00 . A A .  40 GLN HB3  1 1 
        9 14988 1 1  40 GLN HE21 H -241.402  -8.439 102.829 1.00 . A A .  40 GLN HE21 1 1 
        9 14989 1 1  40 GLN HE22 H -240.551  -7.165 102.052 1.00 . A A .  40 GLN HE22 1 1 
        9 14990 1 1  40 GLN HG2  H -240.806  -7.502 106.058 1.00 . A A .  40 GLN HG2  1 1 
        9 14991 1 1  40 GLN HG3  H -239.966  -8.900 105.391 1.00 . A A .  40 GLN HG3  1 1 
        9 14992 1 1  40 GLN N    N -243.814  -7.273 105.537 1.00 . A A .  40 GLN N    1 1 
        9 14993 1 1  40 GLN NE2  N -240.784  -7.677 102.841 1.00 . A A .  40 GLN NE2  1 1 
        9 14994 1 1  40 GLN O    O -243.814  -8.646 102.278 1.00 . A A .  40 GLN O    1 1 
        9 14995 1 1  40 GLN OE1  O -239.519  -6.351 104.141 1.00 . A A .  40 GLN OE1  1 1 
        9 14996 1 1  41 ILE C    C -247.138  -8.564 102.592 1.00 . A A .  41 ILE C    1 1 
        9 14997 1 1  41 ILE CA   C -246.240  -9.634 103.225 1.00 . A A .  41 ILE CA   1 1 
        9 14998 1 1  41 ILE CB   C -247.051 -10.561 104.155 1.00 . A A .  41 ILE CB   1 1 
        9 14999 1 1  41 ILE CD1  C -244.903 -11.986 104.385 1.00 . A A .  41 ILE CD1  1 1 
        9 15000 1 1  41 ILE CG1  C -246.413 -11.957 104.205 1.00 . A A .  41 ILE CG1  1 1 
        9 15001 1 1  41 ILE CG2  C -248.502 -10.663 103.718 1.00 . A A .  41 ILE CG2  1 1 
        9 15002 1 1  41 ILE H    H -245.276  -9.002 104.979 1.00 . A A .  41 ILE H    1 1 
        9 15003 1 1  41 ILE HA   H -245.797 -10.234 102.446 1.00 . A A .  41 ILE HA   1 1 
        9 15004 1 1  41 ILE HB   H -247.039 -10.126 105.152 1.00 . A A .  41 ILE HB   1 1 
        9 15005 1 1  41 ILE HD11 H -244.643 -11.468 105.297 1.00 . A A .  41 ILE HD11 1 1 
        9 15006 1 1  41 ILE HD12 H -244.557 -13.011 104.443 1.00 . A A .  41 ILE HD12 1 1 
        9 15007 1 1  41 ILE HD13 H -244.422 -11.498 103.545 1.00 . A A .  41 ILE HD13 1 1 
        9 15008 1 1  41 ILE HG12 H -246.846 -12.504 105.025 1.00 . A A .  41 ILE HG12 1 1 
        9 15009 1 1  41 ILE HG13 H -246.639 -12.468 103.285 1.00 . A A .  41 ILE HG13 1 1 
        9 15010 1 1  41 ILE HG21 H -248.920  -9.671 103.639 1.00 . A A .  41 ILE HG21 1 1 
        9 15011 1 1  41 ILE HG22 H -248.561 -11.158 102.761 1.00 . A A .  41 ILE HG22 1 1 
        9 15012 1 1  41 ILE HG23 H -249.057 -11.227 104.454 1.00 . A A .  41 ILE HG23 1 1 
        9 15013 1 1  41 ILE N    N -245.178  -9.031 104.003 1.00 . A A .  41 ILE N    1 1 
        9 15014 1 1  41 ILE O    O -247.557  -8.675 101.442 1.00 . A A .  41 ILE O    1 1 
        9 15015 1 1  42 LEU C    C -247.607  -5.633 101.810 1.00 . A A .  42 LEU C    1 1 
        9 15016 1 1  42 LEU CA   C -248.232  -6.409 102.950 1.00 . A A .  42 LEU CA   1 1 
        9 15017 1 1  42 LEU CB   C -248.405  -5.479 104.132 1.00 . A A .  42 LEU CB   1 1 
        9 15018 1 1  42 LEU CD1  C -248.905  -5.585 106.544 1.00 . A A .  42 LEU CD1  1 1 
        9 15019 1 1  42 LEU CD2  C -250.776  -5.517 104.932 1.00 . A A .  42 LEU CD2  1 1 
        9 15020 1 1  42 LEU CG   C -249.367  -6.006 105.186 1.00 . A A .  42 LEU CG   1 1 
        9 15021 1 1  42 LEU H    H -247.040  -7.532 104.276 1.00 . A A .  42 LEU H    1 1 
        9 15022 1 1  42 LEU HA   H -249.196  -6.779 102.665 1.00 . A A .  42 LEU HA   1 1 
        9 15023 1 1  42 LEU HB2  H -247.434  -5.327 104.578 1.00 . A A .  42 LEU HB2  1 1 
        9 15024 1 1  42 LEU HB3  H -248.761  -4.531 103.788 1.00 . A A .  42 LEU HB3  1 1 
        9 15025 1 1  42 LEU HD11 H -248.712  -4.526 106.542 1.00 . A A .  42 LEU HD11 1 1 
        9 15026 1 1  42 LEU HD12 H -249.666  -5.819 107.270 1.00 . A A .  42 LEU HD12 1 1 
        9 15027 1 1  42 LEU HD13 H -247.998  -6.126 106.778 1.00 . A A .  42 LEU HD13 1 1 
        9 15028 1 1  42 LEU HD21 H -251.106  -5.855 103.960 1.00 . A A .  42 LEU HD21 1 1 
        9 15029 1 1  42 LEU HD22 H -251.429  -5.914 105.694 1.00 . A A .  42 LEU HD22 1 1 
        9 15030 1 1  42 LEU HD23 H -250.792  -4.440 104.968 1.00 . A A .  42 LEU HD23 1 1 
        9 15031 1 1  42 LEU HG   H -249.371  -7.085 105.152 1.00 . A A .  42 LEU HG   1 1 
        9 15032 1 1  42 LEU N    N -247.407  -7.533 103.365 1.00 . A A .  42 LEU N    1 1 
        9 15033 1 1  42 LEU O    O -248.303  -5.179 100.902 1.00 . A A .  42 LEU O    1 1 
        9 15034 1 1  43 THR C    C -245.911  -4.591  99.631 1.00 . A A .  43 THR C    1 1 
        9 15035 1 1  43 THR CA   C -245.541  -4.556 101.101 1.00 . A A .  43 THR CA   1 1 
        9 15036 1 1  43 THR CB   C -244.013  -4.720 101.288 1.00 . A A .  43 THR CB   1 1 
        9 15037 1 1  43 THR CG2  C -243.515  -6.072 100.794 1.00 . A A .  43 THR CG2  1 1 
        9 15038 1 1  43 THR H    H -245.807  -6.065 102.512 1.00 . A A .  43 THR H    1 1 
        9 15039 1 1  43 THR HA   H -245.806  -3.574 101.481 1.00 . A A .  43 THR HA   1 1 
        9 15040 1 1  43 THR HB   H -243.792  -4.638 102.343 1.00 . A A .  43 THR HB   1 1 
        9 15041 1 1  43 THR HG1  H -242.372  -3.863 100.588 1.00 . A A .  43 THR HG1  1 1 
        9 15042 1 1  43 THR HG21 H -243.742  -6.178  99.744 1.00 . A A .  43 THR HG21 1 1 
        9 15043 1 1  43 THR HG22 H -242.447  -6.140 100.940 1.00 . A A .  43 THR HG22 1 1 
        9 15044 1 1  43 THR HG23 H -244.006  -6.860 101.348 1.00 . A A .  43 THR HG23 1 1 
        9 15045 1 1  43 THR N    N -246.291  -5.501 101.885 1.00 . A A .  43 THR N    1 1 
        9 15046 1 1  43 THR O    O -245.599  -5.513  98.874 1.00 . A A .  43 THR O    1 1 
        9 15047 1 1  43 THR OG1  O -243.324  -3.674 100.590 1.00 . A A .  43 THR OG1  1 1 
        9 15048 1 1  44 ASN C    C -245.651  -2.696  97.267 1.00 . A A .  44 ASN C    1 1 
        9 15049 1 1  44 ASN CA   C -246.914  -3.251  97.883 1.00 . A A .  44 ASN CA   1 1 
        9 15050 1 1  44 ASN CB   C -248.028  -2.214  97.774 1.00 . A A .  44 ASN CB   1 1 
        9 15051 1 1  44 ASN CG   C -249.369  -2.713  98.285 1.00 . A A .  44 ASN CG   1 1 
        9 15052 1 1  44 ASN H    H -247.021  -3.018  99.974 1.00 . A A .  44 ASN H    1 1 
        9 15053 1 1  44 ASN HA   H -247.206  -4.156  97.371 1.00 . A A .  44 ASN HA   1 1 
        9 15054 1 1  44 ASN HB2  H -247.742  -1.348  98.352 1.00 . A A .  44 ASN HB2  1 1 
        9 15055 1 1  44 ASN HB3  H -248.139  -1.926  96.739 1.00 . A A .  44 ASN HB3  1 1 
        9 15056 1 1  44 ASN HD21 H -248.952  -4.573  97.701 1.00 . A A .  44 ASN HD21 1 1 
        9 15057 1 1  44 ASN HD22 H -250.494  -4.337  98.450 1.00 . A A .  44 ASN HD22 1 1 
        9 15058 1 1  44 ASN N    N -246.640  -3.568  99.271 1.00 . A A .  44 ASN N    1 1 
        9 15059 1 1  44 ASN ND2  N -249.633  -4.002  98.131 1.00 . A A .  44 ASN ND2  1 1 
        9 15060 1 1  44 ASN O    O -245.579  -2.455  96.063 1.00 . A A .  44 ASN O    1 1 
        9 15061 1 1  44 ASN OD1  O -250.166  -1.939  98.812 1.00 . A A .  44 ASN OD1  1 1 
        9 15062 1 1  45 GLU C    C -243.373  -0.569  97.258 1.00 . A A .  45 GLU C    1 1 
        9 15063 1 1  45 GLU CA   C -243.349  -2.008  97.758 1.00 . A A .  45 GLU CA   1 1 
        9 15064 1 1  45 GLU CB   C -242.793  -2.981  96.733 1.00 . A A .  45 GLU CB   1 1 
        9 15065 1 1  45 GLU CD   C -241.839  -5.299  96.342 1.00 . A A .  45 GLU CD   1 1 
        9 15066 1 1  45 GLU CG   C -242.263  -4.262  97.361 1.00 . A A .  45 GLU CG   1 1 
        9 15067 1 1  45 GLU H    H -244.866  -2.566  99.092 1.00 . A A .  45 GLU H    1 1 
        9 15068 1 1  45 GLU HA   H -242.728  -2.051  98.644 1.00 . A A .  45 GLU HA   1 1 
        9 15069 1 1  45 GLU HB2  H -243.599  -3.246  96.066 1.00 . A A .  45 GLU HB2  1 1 
        9 15070 1 1  45 GLU HB3  H -242.002  -2.509  96.182 1.00 . A A .  45 GLU HB3  1 1 
        9 15071 1 1  45 GLU HG2  H -241.410  -4.018  97.976 1.00 . A A .  45 GLU HG2  1 1 
        9 15072 1 1  45 GLU HG3  H -243.040  -4.686  97.982 1.00 . A A .  45 GLU HG3  1 1 
        9 15073 1 1  45 GLU N    N -244.678  -2.442  98.145 1.00 . A A .  45 GLU N    1 1 
        9 15074 1 1  45 GLU O    O -242.379  -0.039  96.765 1.00 . A A .  45 GLU O    1 1 
        9 15075 1 1  45 GLU OE1  O -242.721  -6.005  95.806 1.00 . A A .  45 GLU OE1  1 1 
        9 15076 1 1  45 GLU OE2  O -240.623  -5.442  96.100 1.00 . A A .  45 GLU OE2  1 1 
        9 15077 1 1  46 GLN C    C -244.854   2.215  98.455 1.00 . A A .  46 GLN C    1 1 
        9 15078 1 1  46 GLN CA   C -244.694   1.471  97.161 1.00 . A A .  46 GLN CA   1 1 
        9 15079 1 1  46 GLN CB   C -245.898   1.706  96.299 1.00 . A A .  46 GLN CB   1 1 
        9 15080 1 1  46 GLN CD   C -246.746   1.944  93.933 1.00 . A A .  46 GLN CD   1 1 
        9 15081 1 1  46 GLN CG   C -245.539   1.796  94.839 1.00 . A A .  46 GLN CG   1 1 
        9 15082 1 1  46 GLN H    H -245.299  -0.458  97.726 1.00 . A A .  46 GLN H    1 1 
        9 15083 1 1  46 GLN HA   H -243.813   1.833  96.652 1.00 . A A .  46 GLN HA   1 1 
        9 15084 1 1  46 GLN HB2  H -246.586   0.889  96.447 1.00 . A A .  46 GLN HB2  1 1 
        9 15085 1 1  46 GLN HB3  H -246.362   2.627  96.605 1.00 . A A .  46 GLN HB3  1 1 
        9 15086 1 1  46 GLN HE21 H -246.887  -0.031  93.744 1.00 . A A .  46 GLN HE21 1 1 
        9 15087 1 1  46 GLN HE22 H -248.067   0.892  92.884 1.00 . A A .  46 GLN HE22 1 1 
        9 15088 1 1  46 GLN HG2  H -244.893   2.655  94.709 1.00 . A A .  46 GLN HG2  1 1 
        9 15089 1 1  46 GLN HG3  H -245.001   0.902  94.561 1.00 . A A .  46 GLN HG3  1 1 
        9 15090 1 1  46 GLN N    N -244.526   0.058  97.423 1.00 . A A .  46 GLN N    1 1 
        9 15091 1 1  46 GLN NE2  N -247.289   0.823  93.477 1.00 . A A .  46 GLN NE2  1 1 
        9 15092 1 1  46 GLN O    O -245.893   2.124  99.111 1.00 . A A .  46 GLN O    1 1 
        9 15093 1 1  46 GLN OE1  O -247.186   3.057  93.644 1.00 . A A .  46 GLN OE1  1 1 
        9 15094 1 1  47 ASP C    C -243.621   2.400 101.240 1.00 . A A .  47 ASP C    1 1 
        9 15095 1 1  47 ASP CA   C -243.652   3.494 100.168 1.00 . A A .  47 ASP CA   1 1 
        9 15096 1 1  47 ASP CB   C -244.766   4.512 100.437 1.00 . A A .  47 ASP CB   1 1 
        9 15097 1 1  47 ASP CG   C -244.629   5.206 101.777 1.00 . A A .  47 ASP CG   1 1 
        9 15098 1 1  47 ASP H    H -243.088   3.052  98.165 1.00 . A A .  47 ASP H    1 1 
        9 15099 1 1  47 ASP HA   H -242.712   3.989 100.184 1.00 . A A .  47 ASP HA   1 1 
        9 15100 1 1  47 ASP HB2  H -244.747   5.265  99.663 1.00 . A A .  47 ASP HB2  1 1 
        9 15101 1 1  47 ASP HB3  H -245.715   4.003 100.405 1.00 . A A .  47 ASP HB3  1 1 
        9 15102 1 1  47 ASP N    N -243.798   2.906  98.829 1.00 . A A .  47 ASP N    1 1 
        9 15103 1 1  47 ASP O    O -243.232   2.625 102.387 1.00 . A A .  47 ASP O    1 1 
        9 15104 1 1  47 ASP OD1  O -243.758   6.095 101.902 1.00 . A A .  47 ASP OD1  1 1 
        9 15105 1 1  47 ASP OD2  O -245.402   4.886 102.704 1.00 . A A .  47 ASP OD2  1 1 
        9 15106 1 1  48 ILE C    C -245.018   0.116 102.784 1.00 . A A .  48 ILE C    1 1 
        9 15107 1 1  48 ILE CA   C -244.005   0.003 101.635 1.00 . A A .  48 ILE CA   1 1 
        9 15108 1 1  48 ILE CB   C -242.577  -0.304 102.159 1.00 . A A .  48 ILE CB   1 1 
        9 15109 1 1  48 ILE CD1  C -240.157  -0.636 101.413 1.00 . A A .  48 ILE CD1  1 1 
        9 15110 1 1  48 ILE CG1  C -241.583  -0.350 100.990 1.00 . A A .  48 ILE CG1  1 1 
        9 15111 1 1  48 ILE CG2  C -242.529  -1.624 102.925 1.00 . A A .  48 ILE CG2  1 1 
        9 15112 1 1  48 ILE H    H -244.286   1.147  99.877 1.00 . A A .  48 ILE H    1 1 
        9 15113 1 1  48 ILE HA   H -244.312  -0.811 100.999 1.00 . A A .  48 ILE HA   1 1 
        9 15114 1 1  48 ILE HB   H -242.297   0.491 102.823 1.00 . A A .  48 ILE HB   1 1 
        9 15115 1 1  48 ILE HD11 H -239.821   0.133 102.093 1.00 . A A .  48 ILE HD11 1 1 
        9 15116 1 1  48 ILE HD12 H -240.114  -1.596 101.907 1.00 . A A .  48 ILE HD12 1 1 
        9 15117 1 1  48 ILE HD13 H -239.519  -0.650 100.541 1.00 . A A .  48 ILE HD13 1 1 
        9 15118 1 1  48 ILE HG12 H -241.882  -1.124 100.301 1.00 . A A .  48 ILE HG12 1 1 
        9 15119 1 1  48 ILE HG13 H -241.594   0.603 100.481 1.00 . A A .  48 ILE HG13 1 1 
        9 15120 1 1  48 ILE HG21 H -243.203  -1.579 103.770 1.00 . A A .  48 ILE HG21 1 1 
        9 15121 1 1  48 ILE HG22 H -242.829  -2.429 102.270 1.00 . A A .  48 ILE HG22 1 1 
        9 15122 1 1  48 ILE HG23 H -241.523  -1.801 103.275 1.00 . A A .  48 ILE HG23 1 1 
        9 15123 1 1  48 ILE N    N -244.000   1.210 100.812 1.00 . A A .  48 ILE N    1 1 
        9 15124 1 1  48 ILE O    O -244.989  -0.645 103.752 1.00 . A A .  48 ILE O    1 1 
        9 15125 1 1  49 LYS C    C -248.384   1.039 103.026 1.00 . A A .  49 LYS C    1 1 
        9 15126 1 1  49 LYS CA   C -247.000   1.184 103.645 1.00 . A A .  49 LYS CA   1 1 
        9 15127 1 1  49 LYS CB   C -246.878   2.520 104.362 1.00 . A A .  49 LYS CB   1 1 
        9 15128 1 1  49 LYS CD   C -245.850   1.469 106.423 1.00 . A A .  49 LYS CD   1 1 
        9 15129 1 1  49 LYS CE   C -247.181   1.490 107.166 1.00 . A A .  49 LYS CE   1 1 
        9 15130 1 1  49 LYS CG   C -245.749   2.579 105.381 1.00 . A A .  49 LYS CG   1 1 
        9 15131 1 1  49 LYS H    H -245.935   1.646 101.896 1.00 . A A .  49 LYS H    1 1 
        9 15132 1 1  49 LYS HA   H -246.873   0.388 104.363 1.00 . A A .  49 LYS HA   1 1 
        9 15133 1 1  49 LYS HB2  H -246.705   3.293 103.625 1.00 . A A .  49 LYS HB2  1 1 
        9 15134 1 1  49 LYS HB3  H -247.800   2.722 104.862 1.00 . A A .  49 LYS HB3  1 1 
        9 15135 1 1  49 LYS HD2  H -245.748   0.517 105.926 1.00 . A A .  49 LYS HD2  1 1 
        9 15136 1 1  49 LYS HD3  H -245.047   1.589 107.138 1.00 . A A .  49 LYS HD3  1 1 
        9 15137 1 1  49 LYS HE2  H -247.969   1.245 106.470 1.00 . A A .  49 LYS HE2  1 1 
        9 15138 1 1  49 LYS HE3  H -247.151   0.746 107.950 1.00 . A A .  49 LYS HE3  1 1 
        9 15139 1 1  49 LYS HG2  H -244.808   2.482 104.864 1.00 . A A .  49 LYS HG2  1 1 
        9 15140 1 1  49 LYS HG3  H -245.786   3.535 105.885 1.00 . A A .  49 LYS HG3  1 1 
        9 15141 1 1  49 LYS HZ1  H -246.611   3.210 108.211 1.00 . A A .  49 LYS HZ1  1 1 
        9 15142 1 1  49 LYS HZ2  H -247.812   3.479 107.040 1.00 . A A .  49 LYS HZ2  1 1 
        9 15143 1 1  49 LYS HZ3  H -248.210   2.722 108.503 1.00 . A A .  49 LYS HZ3  1 1 
        9 15144 1 1  49 LYS N    N -245.953   1.040 102.656 1.00 . A A .  49 LYS N    1 1 
        9 15145 1 1  49 LYS NZ   N -247.470   2.816 107.772 1.00 . A A .  49 LYS NZ   1 1 
        9 15146 1 1  49 LYS O    O -249.042   2.028 102.700 1.00 . A A .  49 LYS O    1 1 
        9 15147 1 1  50 PRO C    C -251.275  -0.115 103.322 1.00 . A A .  50 PRO C    1 1 
        9 15148 1 1  50 PRO CA   C -250.171  -0.561 102.382 1.00 . A A .  50 PRO CA   1 1 
        9 15149 1 1  50 PRO CB   C -250.122  -2.078 102.435 1.00 . A A .  50 PRO CB   1 1 
        9 15150 1 1  50 PRO CD   C -247.956  -1.418 102.842 1.00 . A A .  50 PRO CD   1 1 
        9 15151 1 1  50 PRO CG   C -248.754  -2.372 102.036 1.00 . A A .  50 PRO CG   1 1 
        9 15152 1 1  50 PRO HA   H -250.387  -0.241 101.375 1.00 . A A .  50 PRO HA   1 1 
        9 15153 1 1  50 PRO HB2  H -250.326  -2.414 103.443 1.00 . A A .  50 PRO HB2  1 1 
        9 15154 1 1  50 PRO HB3  H -250.828  -2.496 101.768 1.00 . A A .  50 PRO HB3  1 1 
        9 15155 1 1  50 PRO HD2  H -247.851  -1.791 103.841 1.00 . A A .  50 PRO HD2  1 1 
        9 15156 1 1  50 PRO HD3  H -246.994  -1.236 102.390 1.00 . A A .  50 PRO HD3  1 1 
        9 15157 1 1  50 PRO HG2  H -248.507  -3.390 102.278 1.00 . A A .  50 PRO HG2  1 1 
        9 15158 1 1  50 PRO HG3  H -248.634  -2.176 100.989 1.00 . A A .  50 PRO HG3  1 1 
        9 15159 1 1  50 PRO N    N -248.805  -0.210 102.801 1.00 . A A .  50 PRO N    1 1 
        9 15160 1 1  50 PRO O    O -251.116   0.771 104.166 1.00 . A A .  50 PRO O    1 1 
        9 15161 1 1  51 VAL C    C -253.372  -1.705 105.150 1.00 . A A .  51 VAL C    1 1 
        9 15162 1 1  51 VAL CA   C -253.526  -0.663 104.055 1.00 . A A .  51 VAL CA   1 1 
        9 15163 1 1  51 VAL CB   C -254.878  -0.857 103.336 1.00 . A A .  51 VAL CB   1 1 
        9 15164 1 1  51 VAL CG1  C -256.036  -0.555 104.279 1.00 . A A .  51 VAL CG1  1 1 
        9 15165 1 1  51 VAL CG2  C -254.958   0.013 102.088 1.00 . A A .  51 VAL CG2  1 1 
        9 15166 1 1  51 VAL H    H -252.439  -1.424 102.401 1.00 . A A .  51 VAL H    1 1 
        9 15167 1 1  51 VAL HA   H -253.501   0.324 104.497 1.00 . A A .  51 VAL HA   1 1 
        9 15168 1 1  51 VAL HB   H -254.954  -1.892 103.034 1.00 . A A .  51 VAL HB   1 1 
        9 15169 1 1  51 VAL HG11 H -255.949   0.459 104.642 1.00 . A A .  51 VAL HG11 1 1 
        9 15170 1 1  51 VAL HG12 H -256.971  -0.671 103.751 1.00 . A A .  51 VAL HG12 1 1 
        9 15171 1 1  51 VAL HG13 H -256.007  -1.240 105.114 1.00 . A A .  51 VAL HG13 1 1 
        9 15172 1 1  51 VAL HG21 H -254.160  -0.256 101.412 1.00 . A A .  51 VAL HG21 1 1 
        9 15173 1 1  51 VAL HG22 H -255.909  -0.142 101.602 1.00 . A A .  51 VAL HG22 1 1 
        9 15174 1 1  51 VAL HG23 H -254.860   1.052 102.368 1.00 . A A .  51 VAL HG23 1 1 
        9 15175 1 1  51 VAL N    N -252.393  -0.791 103.154 1.00 . A A .  51 VAL N    1 1 
        9 15176 1 1  51 VAL O    O -254.019  -2.757 105.142 1.00 . A A .  51 VAL O    1 1 
        9 15177 1 1  52 THR C    C -253.082  -2.387 108.218 1.00 . A A .  52 THR C    1 1 
        9 15178 1 1  52 THR CA   C -252.071  -2.372 107.072 1.00 . A A .  52 THR CA   1 1 
        9 15179 1 1  52 THR CB   C -250.652  -2.026 107.556 1.00 . A A .  52 THR CB   1 1 
        9 15180 1 1  52 THR CG2  C -249.638  -2.295 106.446 1.00 . A A .  52 THR CG2  1 1 
        9 15181 1 1  52 THR H    H -252.023  -0.551 106.041 1.00 . A A .  52 THR H    1 1 
        9 15182 1 1  52 THR HA   H -252.044  -3.356 106.621 1.00 . A A .  52 THR HA   1 1 
        9 15183 1 1  52 THR HB   H -250.411  -2.642 108.406 1.00 . A A .  52 THR HB   1 1 
        9 15184 1 1  52 THR HG1  H -250.557  -0.565 108.892 1.00 . A A .  52 THR HG1  1 1 
        9 15185 1 1  52 THR HG21 H -249.979  -1.840 105.520 1.00 . A A .  52 THR HG21 1 1 
        9 15186 1 1  52 THR HG22 H -248.679  -1.882 106.722 1.00 . A A .  52 THR HG22 1 1 
        9 15187 1 1  52 THR HG23 H -249.539  -3.361 106.299 1.00 . A A .  52 THR HG23 1 1 
        9 15188 1 1  52 THR N    N -252.458  -1.429 106.054 1.00 . A A .  52 THR N    1 1 
        9 15189 1 1  52 THR O    O -253.053  -1.536 109.109 1.00 . A A .  52 THR O    1 1 
        9 15190 1 1  52 THR OG1  O -250.580  -0.642 107.928 1.00 . A A .  52 THR OG1  1 1 
        9 15191 1 1  53 THR C    C -255.005  -4.598 110.052 1.00 . A A .  53 THR C    1 1 
        9 15192 1 1  53 THR CA   C -255.112  -3.393 109.102 1.00 . A A .  53 THR CA   1 1 
        9 15193 1 1  53 THR CB   C -256.465  -3.403 108.324 1.00 . A A .  53 THR CB   1 1 
        9 15194 1 1  53 THR CG2  C -256.678  -4.708 107.552 1.00 . A A .  53 THR CG2  1 1 
        9 15195 1 1  53 THR H    H -253.936  -4.034 107.471 1.00 . A A .  53 THR H    1 1 
        9 15196 1 1  53 THR HA   H -255.075  -2.498 109.694 1.00 . A A .  53 THR HA   1 1 
        9 15197 1 1  53 THR HB   H -256.448  -2.590 107.612 1.00 . A A .  53 THR HB   1 1 
        9 15198 1 1  53 THR HG1  H -258.295  -2.793 108.740 1.00 . A A .  53 THR HG1  1 1 
        9 15199 1 1  53 THR HG21 H -255.861  -4.857 106.863 1.00 . A A .  53 THR HG21 1 1 
        9 15200 1 1  53 THR HG22 H -256.719  -5.537 108.248 1.00 . A A .  53 THR HG22 1 1 
        9 15201 1 1  53 THR HG23 H -257.608  -4.654 107.004 1.00 . A A .  53 THR HG23 1 1 
        9 15202 1 1  53 THR N    N -254.001  -3.347 108.166 1.00 . A A .  53 THR N    1 1 
        9 15203 1 1  53 THR O    O -253.908  -5.035 110.399 1.00 . A A .  53 THR O    1 1 
        9 15204 1 1  53 THR OG1  O -257.566  -3.202 109.216 1.00 . A A .  53 THR OG1  1 1 
        9 15205 1 1  54 ASP C    C -255.729  -7.527 110.923 1.00 . A A .  54 ASP C    1 1 
        9 15206 1 1  54 ASP CA   C -256.351  -6.214 111.392 1.00 . A A .  54 ASP CA   1 1 
        9 15207 1 1  54 ASP CB   C -257.838  -6.447 111.532 1.00 . A A .  54 ASP CB   1 1 
        9 15208 1 1  54 ASP CG   C -258.541  -5.399 112.373 1.00 . A A .  54 ASP CG   1 1 
        9 15209 1 1  54 ASP H    H -256.982  -4.683 110.079 1.00 . A A .  54 ASP H    1 1 
        9 15210 1 1  54 ASP HA   H -255.946  -5.945 112.357 1.00 . A A .  54 ASP HA   1 1 
        9 15211 1 1  54 ASP HB2  H -258.271  -6.438 110.544 1.00 . A A .  54 ASP HB2  1 1 
        9 15212 1 1  54 ASP HB3  H -257.992  -7.414 111.974 1.00 . A A .  54 ASP HB3  1 1 
        9 15213 1 1  54 ASP N    N -256.169  -5.099 110.450 1.00 . A A .  54 ASP N    1 1 
        9 15214 1 1  54 ASP O    O -255.979  -8.581 111.499 1.00 . A A .  54 ASP O    1 1 
        9 15215 1 1  54 ASP OD1  O -258.982  -4.375 111.809 1.00 . A A .  54 ASP OD1  1 1 
        9 15216 1 1  54 ASP OD2  O -258.660  -5.597 113.599 1.00 . A A .  54 ASP OD2  1 1 
        9 15217 1 1  55 TYR C    C -253.334  -9.292 110.246 1.00 . A A .  55 TYR C    1 1 
        9 15218 1 1  55 TYR CA   C -254.334  -8.643 109.297 1.00 . A A .  55 TYR CA   1 1 
        9 15219 1 1  55 TYR CB   C -253.628  -8.284 107.995 1.00 . A A .  55 TYR CB   1 1 
        9 15220 1 1  55 TYR CD1  C -255.685  -8.714 106.627 1.00 . A A .  55 TYR CD1  1 1 
        9 15221 1 1  55 TYR CD2  C -254.344  -6.836 106.058 1.00 . A A .  55 TYR CD2  1 1 
        9 15222 1 1  55 TYR CE1  C -256.554  -8.414 105.604 1.00 . A A .  55 TYR CE1  1 1 
        9 15223 1 1  55 TYR CE2  C -255.211  -6.524 105.027 1.00 . A A .  55 TYR CE2  1 1 
        9 15224 1 1  55 TYR CG   C -254.570  -7.935 106.873 1.00 . A A .  55 TYR CG   1 1 
        9 15225 1 1  55 TYR CZ   C -256.314  -7.318 104.805 1.00 . A A .  55 TYR CZ   1 1 
        9 15226 1 1  55 TYR H    H -254.802  -6.588 109.474 1.00 . A A .  55 TYR H    1 1 
        9 15227 1 1  55 TYR HA   H -255.117  -9.355 109.081 1.00 . A A .  55 TYR HA   1 1 
        9 15228 1 1  55 TYR HB2  H -252.991  -7.436 108.170 1.00 . A A .  55 TYR HB2  1 1 
        9 15229 1 1  55 TYR HB3  H -253.028  -9.119 107.682 1.00 . A A .  55 TYR HB3  1 1 
        9 15230 1 1  55 TYR HD1  H -255.874  -9.571 107.254 1.00 . A A .  55 TYR HD1  1 1 
        9 15231 1 1  55 TYR HD2  H -253.475  -6.218 106.237 1.00 . A A .  55 TYR HD2  1 1 
        9 15232 1 1  55 TYR HE1  H -257.418  -9.039 105.439 1.00 . A A .  55 TYR HE1  1 1 
        9 15233 1 1  55 TYR HE2  H -255.020  -5.663 104.405 1.00 . A A .  55 TYR HE2  1 1 
        9 15234 1 1  55 TYR HH   H -256.677  -6.797 102.988 1.00 . A A .  55 TYR HH   1 1 
        9 15235 1 1  55 TYR N    N -254.955  -7.461 109.876 1.00 . A A .  55 TYR N    1 1 
        9 15236 1 1  55 TYR O    O -252.641  -8.615 111.007 1.00 . A A .  55 TYR O    1 1 
        9 15237 1 1  55 TYR OH   O -257.181  -7.017 103.781 1.00 . A A .  55 TYR OH   1 1 
        9 15238 1 1  56 PHE C    C -252.101 -12.727 110.215 1.00 . A A .  56 PHE C    1 1 
        9 15239 1 1  56 PHE CA   C -252.308 -11.401 110.930 1.00 . A A .  56 PHE CA   1 1 
        9 15240 1 1  56 PHE CB   C -252.752 -11.626 112.389 1.00 . A A .  56 PHE CB   1 1 
        9 15241 1 1  56 PHE CD1  C -255.259 -11.583 112.507 1.00 . A A .  56 PHE CD1  1 1 
        9 15242 1 1  56 PHE CD2  C -254.162 -13.688 112.738 1.00 . A A .  56 PHE CD2  1 1 
        9 15243 1 1  56 PHE CE1  C -256.482 -12.201 112.655 1.00 . A A .  56 PHE CE1  1 1 
        9 15244 1 1  56 PHE CE2  C -255.390 -14.311 112.885 1.00 . A A .  56 PHE CE2  1 1 
        9 15245 1 1  56 PHE CG   C -254.083 -12.314 112.542 1.00 . A A .  56 PHE CG   1 1 
        9 15246 1 1  56 PHE CZ   C -256.552 -13.562 112.842 1.00 . A A .  56 PHE CZ   1 1 
        9 15247 1 1  56 PHE H    H -253.916 -11.083 109.605 1.00 . A A .  56 PHE H    1 1 
        9 15248 1 1  56 PHE HA   H -251.374 -10.856 110.926 1.00 . A A .  56 PHE HA   1 1 
        9 15249 1 1  56 PHE HB2  H -252.013 -12.231 112.889 1.00 . A A .  56 PHE HB2  1 1 
        9 15250 1 1  56 PHE HB3  H -252.816 -10.669 112.885 1.00 . A A .  56 PHE HB3  1 1 
        9 15251 1 1  56 PHE HD1  H -255.212 -10.514 112.356 1.00 . A A .  56 PHE HD1  1 1 
        9 15252 1 1  56 PHE HD2  H -253.250 -14.273 112.773 1.00 . A A .  56 PHE HD2  1 1 
        9 15253 1 1  56 PHE HE1  H -257.389 -11.614 112.625 1.00 . A A .  56 PHE HE1  1 1 
        9 15254 1 1  56 PHE HE2  H -255.440 -15.381 113.029 1.00 . A A .  56 PHE HE2  1 1 
        9 15255 1 1  56 PHE HZ   H -257.514 -14.041 112.954 1.00 . A A .  56 PHE HZ   1 1 
        9 15256 1 1  56 PHE N    N -253.280 -10.612 110.186 1.00 . A A .  56 PHE N    1 1 
        9 15257 1 1  56 PHE O    O -252.780 -13.009 109.238 1.00 . A A .  56 PHE O    1 1 
        9 15258 1 1  57 LEU C    C -251.475 -15.935 110.747 1.00 . A A .  57 LEU C    1 1 
        9 15259 1 1  57 LEU CA   C -250.825 -14.777 110.016 1.00 . A A .  57 LEU CA   1 1 
        9 15260 1 1  57 LEU CB   C -249.295 -14.980 109.966 1.00 . A A .  57 LEU CB   1 1 
        9 15261 1 1  57 LEU CD1  C -248.807 -12.538 109.620 1.00 . A A .  57 LEU CD1  1 1 
        9 15262 1 1  57 LEU CD2  C -246.980 -14.183 109.356 1.00 . A A .  57 LEU CD2  1 1 
        9 15263 1 1  57 LEU CG   C -248.474 -13.942 109.176 1.00 . A A .  57 LEU CG   1 1 
        9 15264 1 1  57 LEU H    H -250.723 -13.299 111.529 1.00 . A A .  57 LEU H    1 1 
        9 15265 1 1  57 LEU HA   H -251.211 -14.735 109.008 1.00 . A A .  57 LEU HA   1 1 
        9 15266 1 1  57 LEU HB2  H -248.929 -14.986 110.981 1.00 . A A .  57 LEU HB2  1 1 
        9 15267 1 1  57 LEU HB3  H -249.105 -15.953 109.536 1.00 . A A .  57 LEU HB3  1 1 
        9 15268 1 1  57 LEU HD11 H -248.793 -12.501 110.708 1.00 . A A .  57 LEU HD11 1 1 
        9 15269 1 1  57 LEU HD12 H -248.086 -11.845 109.218 1.00 . A A .  57 LEU HD12 1 1 
        9 15270 1 1  57 LEU HD13 H -249.804 -12.290 109.264 1.00 . A A .  57 LEU HD13 1 1 
        9 15271 1 1  57 LEU HD21 H -246.743 -15.203 109.094 1.00 . A A .  57 LEU HD21 1 1 
        9 15272 1 1  57 LEU HD22 H -246.428 -13.507 108.719 1.00 . A A .  57 LEU HD22 1 1 
        9 15273 1 1  57 LEU HD23 H -246.707 -14.000 110.389 1.00 . A A .  57 LEU HD23 1 1 
        9 15274 1 1  57 LEU HG   H -248.706 -14.028 108.127 1.00 . A A .  57 LEU HG   1 1 
        9 15275 1 1  57 LEU N    N -251.177 -13.534 110.694 1.00 . A A .  57 LEU N    1 1 
        9 15276 1 1  57 LEU O    O -251.917 -15.778 111.882 1.00 . A A .  57 LEU O    1 1 
        9 15277 1 1  58 MET C    C -251.745 -19.525 110.001 1.00 . A A .  58 MET C    1 1 
        9 15278 1 1  58 MET CA   C -252.102 -18.262 110.755 1.00 . A A .  58 MET CA   1 1 
        9 15279 1 1  58 MET CB   C -253.620 -18.155 110.905 1.00 . A A .  58 MET CB   1 1 
        9 15280 1 1  58 MET CE   C -256.515 -17.951 111.832 1.00 . A A .  58 MET CE   1 1 
        9 15281 1 1  58 MET CG   C -254.292 -19.472 111.269 1.00 . A A .  58 MET CG   1 1 
        9 15282 1 1  58 MET H    H -251.273 -17.133 109.167 1.00 . A A .  58 MET H    1 1 
        9 15283 1 1  58 MET HA   H -251.660 -18.317 111.739 1.00 . A A .  58 MET HA   1 1 
        9 15284 1 1  58 MET HB2  H -253.845 -17.435 111.679 1.00 . A A .  58 MET HB2  1 1 
        9 15285 1 1  58 MET HB3  H -254.038 -17.809 109.973 1.00 . A A .  58 MET HB3  1 1 
        9 15286 1 1  58 MET HE1  H -256.611 -18.104 110.765 1.00 . A A .  58 MET HE1  1 1 
        9 15287 1 1  58 MET HE2  H -257.494 -17.925 112.288 1.00 . A A .  58 MET HE2  1 1 
        9 15288 1 1  58 MET HE3  H -256.006 -17.016 112.014 1.00 . A A .  58 MET HE3  1 1 
        9 15289 1 1  58 MET HG2  H -254.749 -19.881 110.380 1.00 . A A .  58 MET HG2  1 1 
        9 15290 1 1  58 MET HG3  H -253.539 -20.154 111.626 1.00 . A A .  58 MET HG3  1 1 
        9 15291 1 1  58 MET N    N -251.563 -17.081 110.103 1.00 . A A .  58 MET N    1 1 
        9 15292 1 1  58 MET O    O -252.125 -19.692 108.847 1.00 . A A .  58 MET O    1 1 
        9 15293 1 1  58 MET SD   S -255.561 -19.288 112.534 1.00 . A A .  58 MET SD   1 1 
        9 15294 1 1  59 GLU C    C -251.796 -22.694 110.672 1.00 . A A .  59 GLU C    1 1 
        9 15295 1 1  59 GLU CA   C -250.773 -21.719 110.097 1.00 . A A .  59 GLU CA   1 1 
        9 15296 1 1  59 GLU CB   C -249.344 -22.200 110.368 1.00 . A A .  59 GLU CB   1 1 
        9 15297 1 1  59 GLU CD   C -247.882 -23.253 112.134 1.00 . A A .  59 GLU CD   1 1 
        9 15298 1 1  59 GLU CG   C -248.966 -22.239 111.840 1.00 . A A .  59 GLU CG   1 1 
        9 15299 1 1  59 GLU H    H -250.625 -20.172 111.520 1.00 . A A .  59 GLU H    1 1 
        9 15300 1 1  59 GLU HA   H -250.924 -21.655 109.030 1.00 . A A .  59 GLU HA   1 1 
        9 15301 1 1  59 GLU HB2  H -249.229 -23.194 109.966 1.00 . A A .  59 GLU HB2  1 1 
        9 15302 1 1  59 GLU HB3  H -248.656 -21.538 109.863 1.00 . A A .  59 GLU HB3  1 1 
        9 15303 1 1  59 GLU HG2  H -248.612 -21.263 112.134 1.00 . A A .  59 GLU HG2  1 1 
        9 15304 1 1  59 GLU HG3  H -249.843 -22.493 112.420 1.00 . A A .  59 GLU HG3  1 1 
        9 15305 1 1  59 GLU N    N -251.010 -20.406 110.649 1.00 . A A .  59 GLU N    1 1 
        9 15306 1 1  59 GLU O    O -251.771 -23.030 111.859 1.00 . A A .  59 GLU O    1 1 
        9 15307 1 1  59 GLU OE1  O -247.808 -24.273 111.415 1.00 . A A .  59 GLU OE1  1 1 
        9 15308 1 1  59 GLU OE2  O -247.126 -23.056 113.105 1.00 . A A .  59 GLU OE2  1 1 
        9 15309 1 1  60 GLU C    C -253.365 -25.459 109.874 1.00 . A A .  60 GLU C    1 1 
        9 15310 1 1  60 GLU CA   C -253.751 -24.042 110.272 1.00 . A A .  60 GLU CA   1 1 
        9 15311 1 1  60 GLU CB   C -255.123 -23.652 109.706 1.00 . A A .  60 GLU CB   1 1 
        9 15312 1 1  60 GLU CD   C -256.489 -22.913 107.715 1.00 . A A .  60 GLU CD   1 1 
        9 15313 1 1  60 GLU CG   C -255.114 -23.293 108.227 1.00 . A A .  60 GLU CG   1 1 
        9 15314 1 1  60 GLU H    H -252.742 -22.771 108.922 1.00 . A A .  60 GLU H    1 1 
        9 15315 1 1  60 GLU HA   H -253.798 -23.993 111.351 1.00 . A A .  60 GLU HA   1 1 
        9 15316 1 1  60 GLU HB2  H -255.803 -24.477 109.849 1.00 . A A .  60 GLU HB2  1 1 
        9 15317 1 1  60 GLU HB3  H -255.492 -22.797 110.256 1.00 . A A .  60 GLU HB3  1 1 
        9 15318 1 1  60 GLU HG2  H -254.446 -22.458 108.075 1.00 . A A .  60 GLU HG2  1 1 
        9 15319 1 1  60 GLU HG3  H -254.757 -24.145 107.664 1.00 . A A .  60 GLU HG3  1 1 
        9 15320 1 1  60 GLU N    N -252.733 -23.104 109.844 1.00 . A A .  60 GLU N    1 1 
        9 15321 1 1  60 GLU O    O -253.197 -25.768 108.688 1.00 . A A .  60 GLU O    1 1 
        9 15322 1 1  60 GLU OE1  O -256.920 -21.766 107.948 1.00 . A A .  60 GLU OE1  1 1 
        9 15323 1 1  60 GLU OE2  O -257.141 -23.762 107.072 1.00 . A A .  60 GLU OE2  1 1 
        9 15324 1 1  61 LYS C    C -254.096 -28.451 110.243 1.00 . A A .  61 LYS C    1 1 
        9 15325 1 1  61 LYS CA   C -252.832 -27.698 110.639 1.00 . A A .  61 LYS CA   1 1 
        9 15326 1 1  61 LYS CB   C -252.227 -28.331 111.897 1.00 . A A .  61 LYS CB   1 1 
        9 15327 1 1  61 LYS CD   C -249.925 -27.393 112.168 1.00 . A A .  61 LYS CD   1 1 
        9 15328 1 1  61 LYS CE   C -248.978 -26.698 113.142 1.00 . A A .  61 LYS CE   1 1 
        9 15329 1 1  61 LYS CG   C -251.334 -27.413 112.705 1.00 . A A .  61 LYS CG   1 1 
        9 15330 1 1  61 LYS H    H -253.287 -25.993 111.798 1.00 . A A .  61 LYS H    1 1 
        9 15331 1 1  61 LYS HA   H -252.118 -27.741 109.832 1.00 . A A .  61 LYS HA   1 1 
        9 15332 1 1  61 LYS HB2  H -253.014 -28.663 112.537 1.00 . A A .  61 LYS HB2  1 1 
        9 15333 1 1  61 LYS HB3  H -251.639 -29.187 111.601 1.00 . A A .  61 LYS HB3  1 1 
        9 15334 1 1  61 LYS HD2  H -249.606 -28.413 112.027 1.00 . A A .  61 LYS HD2  1 1 
        9 15335 1 1  61 LYS HD3  H -249.919 -26.872 111.226 1.00 . A A .  61 LYS HD3  1 1 
        9 15336 1 1  61 LYS HE2  H -249.364 -25.711 113.351 1.00 . A A .  61 LYS HE2  1 1 
        9 15337 1 1  61 LYS HE3  H -248.946 -27.269 114.057 1.00 . A A .  61 LYS HE3  1 1 
        9 15338 1 1  61 LYS HG2  H -251.737 -26.415 112.665 1.00 . A A .  61 LYS HG2  1 1 
        9 15339 1 1  61 LYS HG3  H -251.315 -27.754 113.730 1.00 . A A .  61 LYS HG3  1 1 
        9 15340 1 1  61 LYS HZ1  H -247.256 -27.489 112.250 1.00 . A A .  61 LYS HZ1  1 1 
        9 15341 1 1  61 LYS HZ2  H -247.581 -25.874 111.819 1.00 . A A .  61 LYS HZ2  1 1 
        9 15342 1 1  61 LYS HZ3  H -246.953 -26.235 113.353 1.00 . A A .  61 LYS HZ3  1 1 
        9 15343 1 1  61 LYS N    N -253.177 -26.309 110.876 1.00 . A A .  61 LYS N    1 1 
        9 15344 1 1  61 LYS NZ   N -247.598 -26.570 112.603 1.00 . A A .  61 LYS NZ   1 1 
        9 15345 1 1  61 LYS O    O -254.964 -28.696 111.077 1.00 . A A .  61 LYS O    1 1 
        9 15346 1 1  62 TYR C    C -255.323 -30.942 108.499 1.00 . A A .  62 TYR C    1 1 
        9 15347 1 1  62 TYR CA   C -255.423 -29.418 108.467 1.00 . A A .  62 TYR CA   1 1 
        9 15348 1 1  62 TYR CB   C -255.706 -28.926 107.042 1.00 . A A .  62 TYR CB   1 1 
        9 15349 1 1  62 TYR CD1  C -258.223 -29.004 107.129 1.00 . A A .  62 TYR CD1  1 1 
        9 15350 1 1  62 TYR CD2  C -257.125 -30.174 105.365 1.00 . A A .  62 TYR CD2  1 1 
        9 15351 1 1  62 TYR CE1  C -259.449 -29.412 106.644 1.00 . A A .  62 TYR CE1  1 1 
        9 15352 1 1  62 TYR CE2  C -258.348 -30.584 104.873 1.00 . A A .  62 TYR CE2  1 1 
        9 15353 1 1  62 TYR CG   C -257.043 -29.377 106.502 1.00 . A A .  62 TYR CG   1 1 
        9 15354 1 1  62 TYR CZ   C -259.508 -30.201 105.516 1.00 . A A .  62 TYR CZ   1 1 
        9 15355 1 1  62 TYR H    H -253.466 -28.627 108.363 1.00 . A A .  62 TYR H    1 1 
        9 15356 1 1  62 TYR HA   H -256.239 -29.111 109.108 1.00 . A A .  62 TYR HA   1 1 
        9 15357 1 1  62 TYR HB2  H -255.694 -27.846 107.033 1.00 . A A .  62 TYR HB2  1 1 
        9 15358 1 1  62 TYR HB3  H -254.937 -29.296 106.381 1.00 . A A .  62 TYR HB3  1 1 
        9 15359 1 1  62 TYR HD1  H -258.174 -28.384 108.011 1.00 . A A .  62 TYR HD1  1 1 
        9 15360 1 1  62 TYR HD2  H -256.216 -30.473 104.865 1.00 . A A .  62 TYR HD2  1 1 
        9 15361 1 1  62 TYR HE1  H -260.357 -29.113 107.148 1.00 . A A .  62 TYR HE1  1 1 
        9 15362 1 1  62 TYR HE2  H -258.396 -31.205 103.988 1.00 . A A .  62 TYR HE2  1 1 
        9 15363 1 1  62 TYR HH   H -261.359 -29.877 105.109 1.00 . A A .  62 TYR HH   1 1 
        9 15364 1 1  62 TYR N    N -254.205 -28.800 108.973 1.00 . A A .  62 TYR N    1 1 
        9 15365 1 1  62 TYR O    O -256.306 -31.645 108.275 1.00 . A A .  62 TYR O    1 1 
        9 15366 1 1  62 TYR OH   O -260.732 -30.607 105.034 1.00 . A A .  62 TYR OH   1 1 
        9 15367 1 1  63 PHE C    C -253.595 -33.374 110.210 1.00 . A A .  63 PHE C    1 1 
        9 15368 1 1  63 PHE CA   C -253.915 -32.888 108.805 1.00 . A A .  63 PHE CA   1 1 
        9 15369 1 1  63 PHE CB   C -252.798 -33.276 107.827 1.00 . A A .  63 PHE CB   1 1 
        9 15370 1 1  63 PHE CD1  C -253.244 -31.919 105.755 1.00 . A A .  63 PHE CD1  1 1 
        9 15371 1 1  63 PHE CD2  C -253.525 -34.284 105.646 1.00 . A A .  63 PHE CD2  1 1 
        9 15372 1 1  63 PHE CE1  C -253.610 -31.810 104.428 1.00 . A A .  63 PHE CE1  1 1 
        9 15373 1 1  63 PHE CE2  C -253.893 -34.180 104.318 1.00 . A A .  63 PHE CE2  1 1 
        9 15374 1 1  63 PHE CG   C -253.196 -33.156 106.378 1.00 . A A .  63 PHE CG   1 1 
        9 15375 1 1  63 PHE CZ   C -253.936 -32.942 103.709 1.00 . A A .  63 PHE CZ   1 1 
        9 15376 1 1  63 PHE H    H -253.399 -30.846 109.010 1.00 . A A .  63 PHE H    1 1 
        9 15377 1 1  63 PHE HA   H -254.833 -33.358 108.483 1.00 . A A .  63 PHE HA   1 1 
        9 15378 1 1  63 PHE HB2  H -251.947 -32.633 107.990 1.00 . A A .  63 PHE HB2  1 1 
        9 15379 1 1  63 PHE HB3  H -252.510 -34.300 108.009 1.00 . A A .  63 PHE HB3  1 1 
        9 15380 1 1  63 PHE HD1  H -252.988 -31.034 106.318 1.00 . A A .  63 PHE HD1  1 1 
        9 15381 1 1  63 PHE HD2  H -253.491 -35.252 106.121 1.00 . A A .  63 PHE HD2  1 1 
        9 15382 1 1  63 PHE HE1  H -253.643 -30.840 103.955 1.00 . A A .  63 PHE HE1  1 1 
        9 15383 1 1  63 PHE HE2  H -254.147 -35.065 103.757 1.00 . A A .  63 PHE HE2  1 1 
        9 15384 1 1  63 PHE HZ   H -254.224 -32.860 102.673 1.00 . A A .  63 PHE HZ   1 1 
        9 15385 1 1  63 PHE N    N -254.134 -31.448 108.787 1.00 . A A .  63 PHE N    1 1 
        9 15386 1 1  63 PHE O    O -254.354 -34.144 110.796 1.00 . A A .  63 PHE O    1 1 
        9 15387 1 1  64 ILE C    C -251.510 -32.160 112.901 1.00 . A A .  64 ILE C    1 1 
        9 15388 1 1  64 ILE CA   C -252.070 -33.326 112.094 1.00 . A A .  64 ILE CA   1 1 
        9 15389 1 1  64 ILE CB   C -251.037 -34.470 112.061 1.00 . A A .  64 ILE CB   1 1 
        9 15390 1 1  64 ILE CD1  C -248.947 -35.244 110.820 1.00 . A A .  64 ILE CD1  1 1 
        9 15391 1 1  64 ILE CG1  C -250.134 -34.305 110.848 1.00 . A A .  64 ILE CG1  1 1 
        9 15392 1 1  64 ILE CG2  C -251.738 -35.823 112.041 1.00 . A A .  64 ILE CG2  1 1 
        9 15393 1 1  64 ILE H    H -251.903 -32.306 110.249 1.00 . A A .  64 ILE H    1 1 
        9 15394 1 1  64 ILE HA   H -252.940 -33.691 112.591 1.00 . A A .  64 ILE HA   1 1 
        9 15395 1 1  64 ILE HB   H -250.439 -34.413 112.958 1.00 . A A .  64 ILE HB   1 1 
        9 15396 1 1  64 ILE HD11 H -249.299 -36.266 110.826 1.00 . A A .  64 ILE HD11 1 1 
        9 15397 1 1  64 ILE HD12 H -248.370 -35.066 109.925 1.00 . A A .  64 ILE HD12 1 1 
        9 15398 1 1  64 ILE HD13 H -248.330 -35.070 111.689 1.00 . A A .  64 ILE HD13 1 1 
        9 15399 1 1  64 ILE HG12 H -250.715 -34.478 109.955 1.00 . A A .  64 ILE HG12 1 1 
        9 15400 1 1  64 ILE HG13 H -249.766 -33.294 110.836 1.00 . A A .  64 ILE HG13 1 1 
        9 15401 1 1  64 ILE HG21 H -252.380 -35.906 112.906 1.00 . A A .  64 ILE HG21 1 1 
        9 15402 1 1  64 ILE HG22 H -252.329 -35.909 111.143 1.00 . A A .  64 ILE HG22 1 1 
        9 15403 1 1  64 ILE HG23 H -250.999 -36.611 112.062 1.00 . A A .  64 ILE HG23 1 1 
        9 15404 1 1  64 ILE N    N -252.475 -32.920 110.756 1.00 . A A .  64 ILE N    1 1 
        9 15405 1 1  64 ILE O    O -250.347 -31.784 112.753 1.00 . A A .  64 ILE O    1 1 
        9 15406 1 1  65 SER C    C -251.127 -31.293 115.787 1.00 . A A .  65 SER C    1 1 
        9 15407 1 1  65 SER CA   C -251.902 -30.577 114.692 1.00 . A A .  65 SER CA   1 1 
        9 15408 1 1  65 SER CB   C -253.097 -29.839 115.297 1.00 . A A .  65 SER CB   1 1 
        9 15409 1 1  65 SER H    H -253.312 -31.781 113.679 1.00 . A A .  65 SER H    1 1 
        9 15410 1 1  65 SER HA   H -251.255 -29.879 114.187 1.00 . A A .  65 SER HA   1 1 
        9 15411 1 1  65 SER HB2  H -253.564 -30.464 116.043 1.00 . A A .  65 SER HB2  1 1 
        9 15412 1 1  65 SER HB3  H -252.755 -28.924 115.758 1.00 . A A .  65 SER HB3  1 1 
        9 15413 1 1  65 SER HG   H -253.990 -28.581 114.079 1.00 . A A .  65 SER HG   1 1 
        9 15414 1 1  65 SER N    N -252.357 -31.563 113.727 1.00 . A A .  65 SER N    1 1 
        9 15415 1 1  65 SER O    O -250.099 -30.817 116.278 1.00 . A A .  65 SER O    1 1 
        9 15416 1 1  65 SER OG   O -254.057 -29.520 114.304 1.00 . A A .  65 SER OG   1 1 
        9 15417 1 1  66 LYS C    C -251.290 -34.771 116.583 1.00 . A A .  66 LYS C    1 1 
        9 15418 1 1  66 LYS CA   C -251.028 -33.362 117.090 1.00 . A A .  66 LYS CA   1 1 
        9 15419 1 1  66 LYS CB   C -251.591 -33.177 118.508 1.00 . A A .  66 LYS CB   1 1 
        9 15420 1 1  66 LYS CD   C -251.886 -31.654 120.496 1.00 . A A .  66 LYS CD   1 1 
        9 15421 1 1  66 LYS CE   C -251.736 -30.231 121.013 1.00 . A A .  66 LYS CE   1 1 
        9 15422 1 1  66 LYS CG   C -251.359 -31.785 119.077 1.00 . A A .  66 LYS CG   1 1 
        9 15423 1 1  66 LYS H    H -252.514 -32.714 115.760 1.00 . A A .  66 LYS H    1 1 
        9 15424 1 1  66 LYS HA   H -249.963 -33.173 117.090 1.00 . A A .  66 LYS HA   1 1 
        9 15425 1 1  66 LYS HB2  H -252.655 -33.362 118.488 1.00 . A A .  66 LYS HB2  1 1 
        9 15426 1 1  66 LYS HB3  H -251.122 -33.895 119.166 1.00 . A A .  66 LYS HB3  1 1 
        9 15427 1 1  66 LYS HD2  H -252.932 -31.924 120.509 1.00 . A A .  66 LYS HD2  1 1 
        9 15428 1 1  66 LYS HD3  H -251.332 -32.321 121.139 1.00 . A A .  66 LYS HD3  1 1 
        9 15429 1 1  66 LYS HE2  H -252.290 -29.567 120.365 1.00 . A A .  66 LYS HE2  1 1 
        9 15430 1 1  66 LYS HE3  H -252.148 -30.182 122.011 1.00 . A A .  66 LYS HE3  1 1 
        9 15431 1 1  66 LYS HG2  H -250.298 -31.583 119.081 1.00 . A A .  66 LYS HG2  1 1 
        9 15432 1 1  66 LYS HG3  H -251.861 -31.064 118.447 1.00 . A A .  66 LYS HG3  1 1 
        9 15433 1 1  66 LYS HZ1  H -249.861 -29.946 120.126 1.00 . A A .  66 LYS HZ1  1 1 
        9 15434 1 1  66 LYS HZ2  H -250.262 -28.775 121.286 1.00 . A A .  66 LYS HZ2  1 1 
        9 15435 1 1  66 LYS HZ3  H -249.792 -30.329 121.778 1.00 . A A .  66 LYS HZ3  1 1 
        9 15436 1 1  66 LYS N    N -251.658 -32.448 116.157 1.00 . A A .  66 LYS N    1 1 
        9 15437 1 1  66 LYS NZ   N -250.316 -29.792 121.052 1.00 . A A .  66 LYS NZ   1 1 
        9 15438 1 1  66 LYS O    O -251.646 -34.942 115.417 1.00 . A A .  66 LYS O    1 1 
        9 15439 1 1  67 GLU C    C -252.879 -37.460 117.070 1.00 . A A .  67 GLU C    1 1 
        9 15440 1 1  67 GLU CA   C -251.389 -37.137 117.003 1.00 . A A .  67 GLU CA   1 1 
        9 15441 1 1  67 GLU CB   C -250.575 -38.114 117.840 1.00 . A A .  67 GLU CB   1 1 
        9 15442 1 1  67 GLU CD   C -248.279 -39.015 118.350 1.00 . A A .  67 GLU CD   1 1 
        9 15443 1 1  67 GLU CG   C -249.078 -37.936 117.661 1.00 . A A .  67 GLU CG   1 1 
        9 15444 1 1  67 GLU H    H -250.867 -35.596 118.354 1.00 . A A .  67 GLU H    1 1 
        9 15445 1 1  67 GLU HA   H -251.070 -37.215 115.972 1.00 . A A .  67 GLU HA   1 1 
        9 15446 1 1  67 GLU HB2  H -250.816 -37.966 118.884 1.00 . A A .  67 GLU HB2  1 1 
        9 15447 1 1  67 GLU HB3  H -250.837 -39.123 117.556 1.00 . A A .  67 GLU HB3  1 1 
        9 15448 1 1  67 GLU HG2  H -248.846 -37.957 116.608 1.00 . A A .  67 GLU HG2  1 1 
        9 15449 1 1  67 GLU HG3  H -248.790 -36.978 118.071 1.00 . A A .  67 GLU HG3  1 1 
        9 15450 1 1  67 GLU N    N -251.138 -35.772 117.429 1.00 . A A .  67 GLU N    1 1 
        9 15451 1 1  67 GLU O    O -253.696 -36.580 117.355 1.00 . A A .  67 GLU O    1 1 
        9 15452 1 1  67 GLU OE1  O -247.925 -38.833 119.531 1.00 . A A .  67 GLU OE1  1 1 
        9 15453 1 1  67 GLU OE2  O -247.994 -40.050 117.714 1.00 . A A .  67 GLU OE2  1 1 
        9 15454 1 1  68 LYS C    C -255.223 -38.662 115.410 1.00 . A A .  68 LYS C    1 1 
        9 15455 1 1  68 LYS CA   C -254.594 -39.183 116.697 1.00 . A A .  68 LYS CA   1 1 
        9 15456 1 1  68 LYS CB   C -255.460 -38.791 117.905 1.00 . A A .  68 LYS CB   1 1 
        9 15457 1 1  68 LYS CD   C -253.918 -39.210 119.861 1.00 . A A .  68 LYS CD   1 1 
        9 15458 1 1  68 LYS CE   C -253.653 -40.088 121.071 1.00 . A A .  68 LYS CE   1 1 
        9 15459 1 1  68 LYS CG   C -255.203 -39.618 119.157 1.00 . A A .  68 LYS CG   1 1 
        9 15460 1 1  68 LYS H    H -252.493 -39.386 116.705 1.00 . A A .  68 LYS H    1 1 
        9 15461 1 1  68 LYS HA   H -254.564 -40.261 116.635 1.00 . A A .  68 LYS HA   1 1 
        9 15462 1 1  68 LYS HB2  H -255.269 -37.754 118.141 1.00 . A A .  68 LYS HB2  1 1 
        9 15463 1 1  68 LYS HB3  H -256.499 -38.900 117.634 1.00 . A A .  68 LYS HB3  1 1 
        9 15464 1 1  68 LYS HD2  H -253.093 -39.305 119.171 1.00 . A A .  68 LYS HD2  1 1 
        9 15465 1 1  68 LYS HD3  H -254.005 -38.183 120.185 1.00 . A A .  68 LYS HD3  1 1 
        9 15466 1 1  68 LYS HE2  H -254.525 -40.072 121.708 1.00 . A A .  68 LYS HE2  1 1 
        9 15467 1 1  68 LYS HE3  H -253.477 -41.098 120.731 1.00 . A A .  68 LYS HE3  1 1 
        9 15468 1 1  68 LYS HG2  H -256.030 -39.482 119.838 1.00 . A A .  68 LYS HG2  1 1 
        9 15469 1 1  68 LYS HG3  H -255.132 -40.660 118.881 1.00 . A A .  68 LYS HG3  1 1 
        9 15470 1 1  68 LYS HZ1  H -251.632 -39.576 121.244 1.00 . A A .  68 LYS HZ1  1 1 
        9 15471 1 1  68 LYS HZ2  H -252.659 -38.684 122.258 1.00 . A A .  68 LYS HZ2  1 1 
        9 15472 1 1  68 LYS HZ3  H -252.285 -40.296 122.632 1.00 . A A .  68 LYS HZ3  1 1 
        9 15473 1 1  68 LYS N    N -253.211 -38.726 116.817 1.00 . A A .  68 LYS N    1 1 
        9 15474 1 1  68 LYS NZ   N -252.477 -39.628 121.854 1.00 . A A .  68 LYS NZ   1 1 
        9 15475 1 1  68 LYS O    O -255.349 -37.451 115.204 1.00 . A A .  68 LYS O    1 1 
        9 15476 1 1  69 ASN C    C -257.477 -38.423 113.473 1.00 . A A .  69 ASN C    1 1 
        9 15477 1 1  69 ASN CA   C -256.236 -39.261 113.268 1.00 . A A .  69 ASN CA   1 1 
        9 15478 1 1  69 ASN CB   C -256.583 -40.530 112.480 1.00 . A A .  69 ASN CB   1 1 
        9 15479 1 1  69 ASN CG   C -257.688 -41.352 113.127 1.00 . A A .  69 ASN CG   1 1 
        9 15480 1 1  69 ASN H    H -255.473 -40.539 114.779 1.00 . A A .  69 ASN H    1 1 
        9 15481 1 1  69 ASN HA   H -255.539 -38.672 112.703 1.00 . A A .  69 ASN HA   1 1 
        9 15482 1 1  69 ASN HB2  H -256.908 -40.249 111.488 1.00 . A A .  69 ASN HB2  1 1 
        9 15483 1 1  69 ASN HB3  H -255.701 -41.147 112.400 1.00 . A A .  69 ASN HB3  1 1 
        9 15484 1 1  69 ASN HD21 H -256.354 -42.355 114.211 1.00 . A A .  69 ASN HD21 1 1 
        9 15485 1 1  69 ASN HD22 H -258.014 -42.805 114.445 1.00 . A A .  69 ASN HD22 1 1 
        9 15486 1 1  69 ASN N    N -255.612 -39.593 114.547 1.00 . A A .  69 ASN N    1 1 
        9 15487 1 1  69 ASN ND2  N -257.314 -42.259 114.015 1.00 . A A .  69 ASN ND2  1 1 
        9 15488 1 1  69 ASN O    O -258.113 -38.468 114.532 1.00 . A A .  69 ASN O    1 1 
        9 15489 1 1  69 ASN OD1  O -258.870 -41.172 112.831 1.00 . A A .  69 ASN OD1  1 1 
        9 15490 1 1  70 GLU C    C -260.199 -37.345 112.096 1.00 . A A .  70 GLU C    1 1 
        9 15491 1 1  70 GLU CA   C -258.903 -36.720 112.595 1.00 . A A .  70 GLU CA   1 1 
        9 15492 1 1  70 GLU CB   C -258.591 -35.418 111.860 1.00 . A A .  70 GLU CB   1 1 
        9 15493 1 1  70 GLU CD   C -259.942 -34.266 113.631 1.00 . A A .  70 GLU CD   1 1 
        9 15494 1 1  70 GLU CG   C -259.582 -34.313 112.159 1.00 . A A .  70 GLU CG   1 1 
        9 15495 1 1  70 GLU H    H -257.315 -37.677 111.629 1.00 . A A .  70 GLU H    1 1 
        9 15496 1 1  70 GLU HA   H -259.001 -36.510 113.643 1.00 . A A .  70 GLU HA   1 1 
        9 15497 1 1  70 GLU HB2  H -257.607 -35.080 112.148 1.00 . A A .  70 GLU HB2  1 1 
        9 15498 1 1  70 GLU HB3  H -258.601 -35.605 110.796 1.00 . A A .  70 GLU HB3  1 1 
        9 15499 1 1  70 GLU HG2  H -259.147 -33.369 111.874 1.00 . A A .  70 GLU HG2  1 1 
        9 15500 1 1  70 GLU HG3  H -260.480 -34.489 111.586 1.00 . A A .  70 GLU HG3  1 1 
        9 15501 1 1  70 GLU N    N -257.811 -37.637 112.470 1.00 . A A .  70 GLU N    1 1 
        9 15502 1 1  70 GLU O    O -260.187 -38.178 111.186 1.00 . A A .  70 GLU O    1 1 
        9 15503 1 1  70 GLU OE1  O -259.046 -34.012 114.459 1.00 . A A .  70 GLU OE1  1 1 
        9 15504 1 1  70 GLU OE2  O -261.109 -34.556 113.967 1.00 . A A .  70 GLU OE2  1 1 
        9 15505 1 1  71 CYS C    C -263.672 -36.802 113.259 1.00 . A A .  71 CYS C    1 1 
        9 15506 1 1  71 CYS CA   C -262.620 -37.474 112.387 1.00 . A A .  71 CYS CA   1 1 
        9 15507 1 1  71 CYS CB   C -262.657 -38.993 112.609 1.00 . A A .  71 CYS CB   1 1 
        9 15508 1 1  71 CYS H    H -261.240 -36.214 113.373 1.00 . A A .  71 CYS H    1 1 
        9 15509 1 1  71 CYS HA   H -262.829 -37.260 111.348 1.00 . A A .  71 CYS HA   1 1 
        9 15510 1 1  71 CYS HB2  H -261.919 -39.459 111.974 1.00 . A A .  71 CYS HB2  1 1 
        9 15511 1 1  71 CYS HB3  H -262.419 -39.201 113.640 1.00 . A A .  71 CYS HB3  1 1 
        9 15512 1 1  71 CYS HG   H -264.023 -40.861 111.538 1.00 . A A .  71 CYS HG   1 1 
        9 15513 1 1  71 CYS N    N -261.305 -36.937 112.703 1.00 . A A .  71 CYS N    1 1 
        9 15514 1 1  71 CYS O    O -264.736 -36.405 112.778 1.00 . A A .  71 CYS O    1 1 
        9 15515 1 1  71 CYS SG   S -264.253 -39.761 112.243 1.00 . A A .  71 CYS SG   1 1 
        9 15516 1 1  72 ARG C    C -263.633 -35.271 116.573 1.00 . A A .  72 ARG C    1 1 
        9 15517 1 1  72 ARG CA   C -264.320 -36.130 115.508 1.00 . A A .  72 ARG CA   1 1 
        9 15518 1 1  72 ARG CB   C -265.082 -37.269 116.195 1.00 . A A .  72 ARG CB   1 1 
        9 15519 1 1  72 ARG CD   C -266.595 -39.260 115.981 1.00 . A A .  72 ARG CD   1 1 
        9 15520 1 1  72 ARG CG   C -265.865 -38.155 115.242 1.00 . A A .  72 ARG CG   1 1 
        9 15521 1 1  72 ARG CZ   C -266.076 -41.034 117.613 1.00 . A A .  72 ARG CZ   1 1 
        9 15522 1 1  72 ARG H    H -262.480 -36.947 114.862 1.00 . A A .  72 ARG H    1 1 
        9 15523 1 1  72 ARG HA   H -265.026 -35.516 114.966 1.00 . A A .  72 ARG HA   1 1 
        9 15524 1 1  72 ARG HB2  H -264.373 -37.890 116.725 1.00 . A A .  72 ARG HB2  1 1 
        9 15525 1 1  72 ARG HB3  H -265.773 -36.844 116.907 1.00 . A A .  72 ARG HB3  1 1 
        9 15526 1 1  72 ARG HD2  H -267.284 -38.812 116.681 1.00 . A A .  72 ARG HD2  1 1 
        9 15527 1 1  72 ARG HD3  H -267.145 -39.851 115.265 1.00 . A A .  72 ARG HD3  1 1 
        9 15528 1 1  72 ARG HE   H -264.715 -40.046 116.521 1.00 . A A .  72 ARG HE   1 1 
        9 15529 1 1  72 ARG HG2  H -266.589 -37.548 114.718 1.00 . A A .  72 ARG HG2  1 1 
        9 15530 1 1  72 ARG HG3  H -265.182 -38.596 114.533 1.00 . A A .  72 ARG HG3  1 1 
        9 15531 1 1  72 ARG HH11 H -268.050 -40.560 117.476 1.00 . A A .  72 ARG HH11 1 1 
        9 15532 1 1  72 ARG HH12 H -267.665 -41.829 118.607 1.00 . A A .  72 ARG HH12 1 1 
        9 15533 1 1  72 ARG HH21 H -264.201 -41.704 117.991 1.00 . A A .  72 ARG HH21 1 1 
        9 15534 1 1  72 ARG HH22 H -265.460 -42.487 118.895 1.00 . A A .  72 ARG HH22 1 1 
        9 15535 1 1  72 ARG N    N -263.364 -36.671 114.550 1.00 . A A .  72 ARG N    1 1 
        9 15536 1 1  72 ARG NE   N -265.682 -40.134 116.714 1.00 . A A .  72 ARG NE   1 1 
        9 15537 1 1  72 ARG NH1  N -267.365 -41.151 117.920 1.00 . A A .  72 ARG NH1  1 1 
        9 15538 1 1  72 ARG NH2  N -265.175 -41.802 118.214 1.00 . A A .  72 ARG NH2  1 1 
        9 15539 1 1  72 ARG O    O -264.216 -35.003 117.624 1.00 . A A .  72 ARG O    1 1 
        9 15540 1 1  73 LYS C    C -261.690 -32.565 116.906 1.00 . A A .  73 LYS C    1 1 
        9 15541 1 1  73 LYS CA   C -261.660 -34.048 117.271 1.00 . A A .  73 LYS CA   1 1 
        9 15542 1 1  73 LYS CB   C -260.211 -34.530 117.325 1.00 . A A .  73 LYS CB   1 1 
        9 15543 1 1  73 LYS CD   C -258.667 -36.463 117.828 1.00 . A A .  73 LYS CD   1 1 
        9 15544 1 1  73 LYS CE   C -257.544 -35.694 117.137 1.00 . A A .  73 LYS CE   1 1 
        9 15545 1 1  73 LYS CG   C -260.051 -36.043 117.342 1.00 . A A .  73 LYS CG   1 1 
        9 15546 1 1  73 LYS H    H -262.004 -34.996 115.428 1.00 . A A .  73 LYS H    1 1 
        9 15547 1 1  73 LYS HA   H -262.116 -34.183 118.240 1.00 . A A .  73 LYS HA   1 1 
        9 15548 1 1  73 LYS HB2  H -259.684 -34.147 116.466 1.00 . A A .  73 LYS HB2  1 1 
        9 15549 1 1  73 LYS HB3  H -259.759 -34.138 118.210 1.00 . A A .  73 LYS HB3  1 1 
        9 15550 1 1  73 LYS HD2  H -258.603 -36.285 118.891 1.00 . A A .  73 LYS HD2  1 1 
        9 15551 1 1  73 LYS HD3  H -258.537 -37.519 117.633 1.00 . A A .  73 LYS HD3  1 1 
        9 15552 1 1  73 LYS HE2  H -257.643 -34.646 117.381 1.00 . A A .  73 LYS HE2  1 1 
        9 15553 1 1  73 LYS HE3  H -256.597 -36.059 117.508 1.00 . A A .  73 LYS HE3  1 1 
        9 15554 1 1  73 LYS HG2  H -260.794 -36.464 118.000 1.00 . A A .  73 LYS HG2  1 1 
        9 15555 1 1  73 LYS HG3  H -260.201 -36.421 116.340 1.00 . A A .  73 LYS HG3  1 1 
        9 15556 1 1  73 LYS HZ1  H -257.818 -36.824 115.402 1.00 . A A .  73 LYS HZ1  1 1 
        9 15557 1 1  73 LYS HZ2  H -258.283 -35.194 115.245 1.00 . A A .  73 LYS HZ2  1 1 
        9 15558 1 1  73 LYS HZ3  H -256.641 -35.621 115.261 1.00 . A A .  73 LYS HZ3  1 1 
        9 15559 1 1  73 LYS N    N -262.411 -34.823 116.304 1.00 . A A .  73 LYS N    1 1 
        9 15560 1 1  73 LYS NZ   N -257.575 -35.845 115.660 1.00 . A A .  73 LYS NZ   1 1 
        9 15561 1 1  73 LYS O    O -262.423 -32.152 116.004 1.00 . A A .  73 LYS O    1 1 
        9 15562 1 1  74 GLN C    C -259.409 -30.031 116.774 1.00 . A A .  74 GLN C    1 1 
        9 15563 1 1  74 GLN CA   C -260.794 -30.348 117.336 1.00 . A A .  74 GLN CA   1 1 
        9 15564 1 1  74 GLN CB   C -261.047 -29.536 118.610 1.00 . A A .  74 GLN CB   1 1 
        9 15565 1 1  74 GLN CD   C -262.660 -28.933 120.464 1.00 . A A .  74 GLN CD   1 1 
        9 15566 1 1  74 GLN CG   C -262.454 -29.693 119.167 1.00 . A A .  74 GLN CG   1 1 
        9 15567 1 1  74 GLN H    H -260.391 -32.152 118.364 1.00 . A A .  74 GLN H    1 1 
        9 15568 1 1  74 GLN HA   H -261.541 -30.094 116.599 1.00 . A A .  74 GLN HA   1 1 
        9 15569 1 1  74 GLN HB2  H -260.347 -29.849 119.369 1.00 . A A .  74 GLN HB2  1 1 
        9 15570 1 1  74 GLN HB3  H -260.886 -28.490 118.392 1.00 . A A .  74 GLN HB3  1 1 
        9 15571 1 1  74 GLN HE21 H -264.031 -30.253 121.040 1.00 . A A .  74 GLN HE21 1 1 
        9 15572 1 1  74 GLN HE22 H -263.714 -28.960 122.148 1.00 . A A .  74 GLN HE22 1 1 
        9 15573 1 1  74 GLN HG2  H -263.161 -29.328 118.436 1.00 . A A .  74 GLN HG2  1 1 
        9 15574 1 1  74 GLN HG3  H -262.640 -30.741 119.352 1.00 . A A .  74 GLN HG3  1 1 
        9 15575 1 1  74 GLN N    N -260.908 -31.771 117.618 1.00 . A A .  74 GLN N    1 1 
        9 15576 1 1  74 GLN NE2  N -263.557 -29.430 121.300 1.00 . A A .  74 GLN NE2  1 1 
        9 15577 1 1  74 GLN O    O -258.403 -30.161 117.473 1.00 . A A .  74 GLN O    1 1 
        9 15578 1 1  74 GLN OE1  O -262.025 -27.904 120.703 1.00 . A A .  74 GLN OE1  1 1 
        9 15579 1 1  75 PRO C    C -257.490 -27.995 115.430 1.00 . A A .  75 PRO C    1 1 
        9 15580 1 1  75 PRO CA   C -258.088 -29.265 114.834 1.00 . A A .  75 PRO CA   1 1 
        9 15581 1 1  75 PRO CB   C -258.488 -29.030 113.371 1.00 . A A .  75 PRO CB   1 1 
        9 15582 1 1  75 PRO CD   C -260.484 -29.546 114.572 1.00 . A A .  75 PRO CD   1 1 
        9 15583 1 1  75 PRO CG   C -259.832 -29.660 113.226 1.00 . A A .  75 PRO CG   1 1 
        9 15584 1 1  75 PRO HA   H -257.363 -30.062 114.889 1.00 . A A .  75 PRO HA   1 1 
        9 15585 1 1  75 PRO HB2  H -258.529 -27.969 113.172 1.00 . A A .  75 PRO HB2  1 1 
        9 15586 1 1  75 PRO HB3  H -257.765 -29.495 112.718 1.00 . A A .  75 PRO HB3  1 1 
        9 15587 1 1  75 PRO HD2  H -260.986 -28.595 114.672 1.00 . A A .  75 PRO HD2  1 1 
        9 15588 1 1  75 PRO HD3  H -261.175 -30.360 114.731 1.00 . A A .  75 PRO HD3  1 1 
        9 15589 1 1  75 PRO HG2  H -260.410 -29.131 112.481 1.00 . A A .  75 PRO HG2  1 1 
        9 15590 1 1  75 PRO HG3  H -259.722 -30.699 112.949 1.00 . A A .  75 PRO HG3  1 1 
        9 15591 1 1  75 PRO N    N -259.344 -29.639 115.491 1.00 . A A .  75 PRO N    1 1 
        9 15592 1 1  75 PRO O    O -258.174 -26.979 115.569 1.00 . A A .  75 PRO O    1 1 
        9 15593 1 1  76 PHE C    C -254.792 -26.107 115.360 1.00 . A A .  76 PHE C    1 1 
        9 15594 1 1  76 PHE CA   C -255.534 -26.937 116.402 1.00 . A A .  76 PHE CA   1 1 
        9 15595 1 1  76 PHE CB   C -254.562 -27.448 117.471 1.00 . A A .  76 PHE CB   1 1 
        9 15596 1 1  76 PHE CD1  C -254.488 -25.570 119.141 1.00 . A A .  76 PHE CD1  1 1 
        9 15597 1 1  76 PHE CD2  C -252.485 -26.130 117.972 1.00 . A A .  76 PHE CD2  1 1 
        9 15598 1 1  76 PHE CE1  C -253.815 -24.573 119.821 1.00 . A A .  76 PHE CE1  1 1 
        9 15599 1 1  76 PHE CE2  C -251.807 -25.134 118.650 1.00 . A A .  76 PHE CE2  1 1 
        9 15600 1 1  76 PHE CG   C -253.830 -26.360 118.210 1.00 . A A .  76 PHE CG   1 1 
        9 15601 1 1  76 PHE CZ   C -252.471 -24.355 119.577 1.00 . A A .  76 PHE CZ   1 1 
        9 15602 1 1  76 PHE H    H -255.714 -28.884 115.599 1.00 . A A .  76 PHE H    1 1 
        9 15603 1 1  76 PHE HA   H -256.280 -26.315 116.872 1.00 . A A .  76 PHE HA   1 1 
        9 15604 1 1  76 PHE HB2  H -255.112 -28.027 118.198 1.00 . A A .  76 PHE HB2  1 1 
        9 15605 1 1  76 PHE HB3  H -253.825 -28.082 117.000 1.00 . A A .  76 PHE HB3  1 1 
        9 15606 1 1  76 PHE HD1  H -255.536 -25.739 119.333 1.00 . A A .  76 PHE HD1  1 1 
        9 15607 1 1  76 PHE HD2  H -251.962 -26.738 117.249 1.00 . A A .  76 PHE HD2  1 1 
        9 15608 1 1  76 PHE HE1  H -254.339 -23.965 120.545 1.00 . A A .  76 PHE HE1  1 1 
        9 15609 1 1  76 PHE HE2  H -250.757 -24.964 118.456 1.00 . A A .  76 PHE HE2  1 1 
        9 15610 1 1  76 PHE HZ   H -251.942 -23.577 120.107 1.00 . A A .  76 PHE HZ   1 1 
        9 15611 1 1  76 PHE N    N -256.215 -28.059 115.776 1.00 . A A .  76 PHE N    1 1 
        9 15612 1 1  76 PHE O    O -254.070 -26.648 114.515 1.00 . A A .  76 PHE O    1 1 
        9 15613 1 1  77 GLN C    C -253.378 -22.960 115.274 1.00 . A A .  77 GLN C    1 1 
        9 15614 1 1  77 GLN CA   C -254.315 -23.885 114.508 1.00 . A A .  77 GLN CA   1 1 
        9 15615 1 1  77 GLN CB   C -255.338 -23.079 113.695 1.00 . A A .  77 GLN CB   1 1 
        9 15616 1 1  77 GLN CD   C -256.244 -21.700 115.644 1.00 . A A .  77 GLN CD   1 1 
        9 15617 1 1  77 GLN CG   C -256.569 -22.614 114.475 1.00 . A A .  77 GLN CG   1 1 
        9 15618 1 1  77 GLN H    H -255.582 -24.433 116.104 1.00 . A A .  77 GLN H    1 1 
        9 15619 1 1  77 GLN HA   H -253.724 -24.480 113.828 1.00 . A A .  77 GLN HA   1 1 
        9 15620 1 1  77 GLN HB2  H -254.847 -22.204 113.299 1.00 . A A .  77 GLN HB2  1 1 
        9 15621 1 1  77 GLN HB3  H -255.677 -23.688 112.870 1.00 . A A .  77 GLN HB3  1 1 
        9 15622 1 1  77 GLN HE21 H -256.304 -20.107 114.456 1.00 . A A .  77 GLN HE21 1 1 
        9 15623 1 1  77 GLN HE22 H -255.948 -19.798 116.119 1.00 . A A .  77 GLN HE22 1 1 
        9 15624 1 1  77 GLN HG2  H -257.220 -22.081 113.800 1.00 . A A .  77 GLN HG2  1 1 
        9 15625 1 1  77 GLN HG3  H -257.085 -23.486 114.852 1.00 . A A .  77 GLN HG3  1 1 
        9 15626 1 1  77 GLN N    N -254.982 -24.800 115.418 1.00 . A A .  77 GLN N    1 1 
        9 15627 1 1  77 GLN NE2  N -256.156 -20.405 115.381 1.00 . A A .  77 GLN NE2  1 1 
        9 15628 1 1  77 GLN O    O -253.277 -23.042 116.500 1.00 . A A .  77 GLN O    1 1 
        9 15629 1 1  77 GLN OE1  O -256.065 -22.155 116.772 1.00 . A A .  77 GLN OE1  1 1 
        9 15630 1 1  78 ARG C    C -252.034 -19.739 114.717 1.00 . A A .  78 ARG C    1 1 
        9 15631 1 1  78 ARG CA   C -251.781 -21.156 115.196 1.00 . A A .  78 ARG CA   1 1 
        9 15632 1 1  78 ARG CB   C -250.324 -21.554 114.955 1.00 . A A .  78 ARG CB   1 1 
        9 15633 1 1  78 ARG CD   C -249.585 -22.339 117.237 1.00 . A A .  78 ARG CD   1 1 
        9 15634 1 1  78 ARG CG   C -249.865 -22.740 115.793 1.00 . A A .  78 ARG CG   1 1 
        9 15635 1 1  78 ARG CZ   C -250.776 -20.489 118.358 1.00 . A A .  78 ARG CZ   1 1 
        9 15636 1 1  78 ARG H    H -252.768 -22.094 113.580 1.00 . A A .  78 ARG H    1 1 
        9 15637 1 1  78 ARG HA   H -251.976 -21.193 116.258 1.00 . A A .  78 ARG HA   1 1 
        9 15638 1 1  78 ARG HB2  H -250.202 -21.811 113.914 1.00 . A A .  78 ARG HB2  1 1 
        9 15639 1 1  78 ARG HB3  H -249.688 -20.712 115.186 1.00 . A A .  78 ARG HB3  1 1 
        9 15640 1 1  78 ARG HD2  H -249.288 -23.219 117.787 1.00 . A A .  78 ARG HD2  1 1 
        9 15641 1 1  78 ARG HD3  H -248.773 -21.624 117.246 1.00 . A A .  78 ARG HD3  1 1 
        9 15642 1 1  78 ARG HE   H -251.544 -22.310 118.009 1.00 . A A .  78 ARG HE   1 1 
        9 15643 1 1  78 ARG HG2  H -250.637 -23.493 115.784 1.00 . A A .  78 ARG HG2  1 1 
        9 15644 1 1  78 ARG HG3  H -248.961 -23.147 115.361 1.00 . A A .  78 ARG HG3  1 1 
        9 15645 1 1  78 ARG HH11 H -248.911 -20.021 117.695 1.00 . A A .  78 ARG HH11 1 1 
        9 15646 1 1  78 ARG HH12 H -249.745 -18.748 118.533 1.00 . A A .  78 ARG HH12 1 1 
        9 15647 1 1  78 ARG HH21 H -252.657 -20.611 119.104 1.00 . A A .  78 ARG HH21 1 1 
        9 15648 1 1  78 ARG HH22 H -251.865 -19.078 119.326 1.00 . A A .  78 ARG HH22 1 1 
        9 15649 1 1  78 ARG N    N -252.681 -22.097 114.559 1.00 . A A .  78 ARG N    1 1 
        9 15650 1 1  78 ARG NE   N -250.748 -21.742 117.897 1.00 . A A .  78 ARG NE   1 1 
        9 15651 1 1  78 ARG NH1  N -249.730 -19.690 118.180 1.00 . A A .  78 ARG NH1  1 1 
        9 15652 1 1  78 ARG NH2  N -251.854 -20.026 118.977 1.00 . A A .  78 ARG NH2  1 1 
        9 15653 1 1  78 ARG O    O -251.765 -19.406 113.563 1.00 . A A .  78 ARG O    1 1 
        9 15654 1 1  79 ALA C    C -251.466 -16.756 115.514 1.00 . A A .  79 ALA C    1 1 
        9 15655 1 1  79 ALA CA   C -252.776 -17.509 115.330 1.00 . A A .  79 ALA CA   1 1 
        9 15656 1 1  79 ALA CB   C -253.858 -16.943 116.241 1.00 . A A .  79 ALA CB   1 1 
        9 15657 1 1  79 ALA H    H -252.811 -19.269 116.489 1.00 . A A .  79 ALA H    1 1 
        9 15658 1 1  79 ALA HA   H -253.106 -17.412 114.304 1.00 . A A .  79 ALA HA   1 1 
        9 15659 1 1  79 ALA HB1  H -253.559 -17.059 117.271 1.00 . A A .  79 ALA HB1  1 1 
        9 15660 1 1  79 ALA HB2  H -254.785 -17.473 116.073 1.00 . A A .  79 ALA HB2  1 1 
        9 15661 1 1  79 ALA HB3  H -254.001 -15.895 116.022 1.00 . A A .  79 ALA HB3  1 1 
        9 15662 1 1  79 ALA N    N -252.565 -18.918 115.610 1.00 . A A .  79 ALA N    1 1 
        9 15663 1 1  79 ALA O    O -250.821 -16.867 116.553 1.00 . A A .  79 ALA O    1 1 
        9 15664 1 1  80 ILE C    C -249.877 -13.904 114.999 1.00 . A A .  80 ILE C    1 1 
        9 15665 1 1  80 ILE CA   C -249.784 -15.339 114.508 1.00 . A A .  80 ILE CA   1 1 
        9 15666 1 1  80 ILE CB   C -249.130 -15.389 113.120 1.00 . A A .  80 ILE CB   1 1 
        9 15667 1 1  80 ILE CD1  C -247.636 -17.307 113.833 1.00 . A A .  80 ILE CD1  1 1 
        9 15668 1 1  80 ILE CG1  C -248.652 -16.811 112.831 1.00 . A A .  80 ILE CG1  1 1 
        9 15669 1 1  80 ILE CG2  C -247.976 -14.417 113.034 1.00 . A A .  80 ILE CG2  1 1 
        9 15670 1 1  80 ILE H    H -251.659 -15.905 113.721 1.00 . A A .  80 ILE H    1 1 
        9 15671 1 1  80 ILE HA   H -249.142 -15.874 115.175 1.00 . A A .  80 ILE HA   1 1 
        9 15672 1 1  80 ILE HB   H -249.867 -15.107 112.385 1.00 . A A .  80 ILE HB   1 1 
        9 15673 1 1  80 ILE HD11 H -246.784 -16.641 113.843 1.00 . A A .  80 ILE HD11 1 1 
        9 15674 1 1  80 ILE HD12 H -248.085 -17.329 114.817 1.00 . A A .  80 ILE HD12 1 1 
        9 15675 1 1  80 ILE HD13 H -247.316 -18.301 113.562 1.00 . A A .  80 ILE HD13 1 1 
        9 15676 1 1  80 ILE HG12 H -249.501 -17.480 112.858 1.00 . A A .  80 ILE HG12 1 1 
        9 15677 1 1  80 ILE HG13 H -248.202 -16.844 111.850 1.00 . A A .  80 ILE HG13 1 1 
        9 15678 1 1  80 ILE HG21 H -248.336 -13.414 113.223 1.00 . A A .  80 ILE HG21 1 1 
        9 15679 1 1  80 ILE HG22 H -247.232 -14.677 113.773 1.00 . A A .  80 ILE HG22 1 1 
        9 15680 1 1  80 ILE HG23 H -247.536 -14.464 112.050 1.00 . A A .  80 ILE HG23 1 1 
        9 15681 1 1  80 ILE N    N -251.070 -16.009 114.501 1.00 . A A .  80 ILE N    1 1 
        9 15682 1 1  80 ILE O    O -250.489 -13.047 114.358 1.00 . A A .  80 ILE O    1 1 
        9 15683 1 1  81 GLY C    C -247.683 -11.874 116.570 1.00 . A A .  81 GLY C    1 1 
        9 15684 1 1  81 GLY CA   C -249.127 -12.321 116.658 1.00 . A A .  81 GLY CA   1 1 
        9 15685 1 1  81 GLY H    H -248.917 -14.423 116.675 1.00 . A A .  81 GLY H    1 1 
        9 15686 1 1  81 GLY HA2  H -249.442 -12.289 117.690 1.00 . A A .  81 GLY HA2  1 1 
        9 15687 1 1  81 GLY HA3  H -249.744 -11.652 116.073 1.00 . A A .  81 GLY HA3  1 1 
        9 15688 1 1  81 GLY N    N -249.275 -13.666 116.155 1.00 . A A .  81 GLY N    1 1 
        9 15689 1 1  81 GLY O    O -246.810 -12.687 116.277 1.00 . A A .  81 GLY O    1 1 
        9 15690 1 1  82 PRO C    C -245.042 -10.781 117.629 1.00 . A A .  82 PRO C    1 1 
        9 15691 1 1  82 PRO CA   C -246.041 -10.048 116.743 1.00 . A A .  82 PRO CA   1 1 
        9 15692 1 1  82 PRO CB   C -246.208  -8.606 117.215 1.00 . A A .  82 PRO CB   1 1 
        9 15693 1 1  82 PRO CD   C -248.358  -9.561 117.195 1.00 . A A .  82 PRO CD   1 1 
        9 15694 1 1  82 PRO CG   C -247.624  -8.290 116.911 1.00 . A A .  82 PRO CG   1 1 
        9 15695 1 1  82 PRO HA   H -245.696 -10.048 115.740 1.00 . A A .  82 PRO HA   1 1 
        9 15696 1 1  82 PRO HB2  H -246.005  -8.546 118.271 1.00 . A A .  82 PRO HB2  1 1 
        9 15697 1 1  82 PRO HB3  H -245.534  -7.963 116.672 1.00 . A A .  82 PRO HB3  1 1 
        9 15698 1 1  82 PRO HD2  H -248.571  -9.630 118.233 1.00 . A A .  82 PRO HD2  1 1 
        9 15699 1 1  82 PRO HD3  H -249.258  -9.633 116.604 1.00 . A A .  82 PRO HD3  1 1 
        9 15700 1 1  82 PRO HG2  H -247.975  -7.495 117.555 1.00 . A A .  82 PRO HG2  1 1 
        9 15701 1 1  82 PRO HG3  H -247.731  -8.014 115.873 1.00 . A A .  82 PRO HG3  1 1 
        9 15702 1 1  82 PRO N    N -247.394 -10.591 116.820 1.00 . A A .  82 PRO N    1 1 
        9 15703 1 1  82 PRO O    O -243.863 -10.895 117.292 1.00 . A A .  82 PRO O    1 1 
        9 15704 1 1  83 GLU C    C -244.161 -13.261 119.138 1.00 . A A .  83 GLU C    1 1 
        9 15705 1 1  83 GLU CA   C -244.724 -11.980 119.733 1.00 . A A .  83 GLU CA   1 1 
        9 15706 1 1  83 GLU CB   C -245.595 -12.336 120.931 1.00 . A A .  83 GLU CB   1 1 
        9 15707 1 1  83 GLU CD   C -247.436 -11.586 122.466 1.00 . A A .  83 GLU CD   1 1 
        9 15708 1 1  83 GLU CG   C -246.365 -11.158 121.493 1.00 . A A .  83 GLU CG   1 1 
        9 15709 1 1  83 GLU H    H -246.487 -11.139 118.943 1.00 . A A .  83 GLU H    1 1 
        9 15710 1 1  83 GLU HA   H -243.916 -11.340 120.050 1.00 . A A .  83 GLU HA   1 1 
        9 15711 1 1  83 GLU HB2  H -246.306 -13.090 120.631 1.00 . A A .  83 GLU HB2  1 1 
        9 15712 1 1  83 GLU HB3  H -244.969 -12.734 121.709 1.00 . A A .  83 GLU HB3  1 1 
        9 15713 1 1  83 GLU HG2  H -245.675 -10.505 122.004 1.00 . A A .  83 GLU HG2  1 1 
        9 15714 1 1  83 GLU HG3  H -246.830 -10.624 120.677 1.00 . A A .  83 GLU HG3  1 1 
        9 15715 1 1  83 GLU N    N -245.536 -11.266 118.757 1.00 . A A .  83 GLU N    1 1 
        9 15716 1 1  83 GLU O    O -242.961 -13.525 119.201 1.00 . A A .  83 GLU O    1 1 
        9 15717 1 1  83 GLU OE1  O -248.513 -12.031 122.010 1.00 . A A .  83 GLU OE1  1 1 
        9 15718 1 1  83 GLU OE2  O -247.216 -11.470 123.690 1.00 . A A .  83 GLU OE2  1 1 
        9 15719 1 1  84 GLU C    C -244.124 -15.261 116.660 1.00 . A A .  84 GLU C    1 1 
        9 15720 1 1  84 GLU CA   C -244.718 -15.363 118.060 1.00 . A A .  84 GLU CA   1 1 
        9 15721 1 1  84 GLU CB   C -245.976 -16.227 118.075 1.00 . A A .  84 GLU CB   1 1 
        9 15722 1 1  84 GLU CD   C -247.998 -16.898 119.457 1.00 . A A .  84 GLU CD   1 1 
        9 15723 1 1  84 GLU CG   C -246.652 -16.213 119.438 1.00 . A A .  84 GLU CG   1 1 
        9 15724 1 1  84 GLU H    H -245.973 -13.729 118.480 1.00 . A A .  84 GLU H    1 1 
        9 15725 1 1  84 GLU HA   H -243.987 -15.796 118.723 1.00 . A A .  84 GLU HA   1 1 
        9 15726 1 1  84 GLU HB2  H -246.674 -15.854 117.337 1.00 . A A .  84 GLU HB2  1 1 
        9 15727 1 1  84 GLU HB3  H -245.712 -17.246 117.834 1.00 . A A .  84 GLU HB3  1 1 
        9 15728 1 1  84 GLU HG2  H -246.009 -16.712 120.140 1.00 . A A .  84 GLU HG2  1 1 
        9 15729 1 1  84 GLU HG3  H -246.781 -15.186 119.746 1.00 . A A .  84 GLU HG3  1 1 
        9 15730 1 1  84 GLU N    N -245.053 -14.047 118.568 1.00 . A A .  84 GLU N    1 1 
        9 15731 1 1  84 GLU O    O -244.840 -15.084 115.673 1.00 . A A .  84 GLU O    1 1 
        9 15732 1 1  84 GLU OE1  O -248.040 -18.117 119.719 1.00 . A A .  84 GLU OE1  1 1 
        9 15733 1 1  84 GLU OE2  O -249.019 -16.215 119.237 1.00 . A A .  84 GLU OE2  1 1 
        9 15734 1 1  85 GLU C    C -242.153 -16.398 114.450 1.00 . A A .  85 GLU C    1 1 
        9 15735 1 1  85 GLU CA   C -242.102 -15.150 115.329 1.00 . A A .  85 GLU CA   1 1 
        9 15736 1 1  85 GLU CB   C -240.655 -14.729 115.586 1.00 . A A .  85 GLU CB   1 1 
        9 15737 1 1  85 GLU CD   C -239.113 -13.051 116.690 1.00 . A A .  85 GLU CD   1 1 
        9 15738 1 1  85 GLU CG   C -240.536 -13.550 116.540 1.00 . A A .  85 GLU CG   1 1 
        9 15739 1 1  85 GLU H    H -242.291 -15.569 117.391 1.00 . A A .  85 GLU H    1 1 
        9 15740 1 1  85 GLU HA   H -242.604 -14.350 114.805 1.00 . A A .  85 GLU HA   1 1 
        9 15741 1 1  85 GLU HB2  H -240.118 -15.565 116.011 1.00 . A A .  85 GLU HB2  1 1 
        9 15742 1 1  85 GLU HB3  H -240.197 -14.455 114.649 1.00 . A A .  85 GLU HB3  1 1 
        9 15743 1 1  85 GLU HG2  H -241.149 -12.738 116.170 1.00 . A A .  85 GLU HG2  1 1 
        9 15744 1 1  85 GLU HG3  H -240.899 -13.854 117.513 1.00 . A A .  85 GLU HG3  1 1 
        9 15745 1 1  85 GLU N    N -242.805 -15.354 116.581 1.00 . A A .  85 GLU N    1 1 
        9 15746 1 1  85 GLU O    O -241.856 -17.522 114.877 1.00 . A A .  85 GLU O    1 1 
        9 15747 1 1  85 GLU OE1  O -238.185 -13.883 116.742 1.00 . A A .  85 GLU OE1  1 1 
        9 15748 1 1  85 GLU OE2  O -238.913 -11.822 116.784 1.00 . A A .  85 GLU OE2  1 1 
        9 15749 1 1  86 ILE C    C -241.311 -17.898 111.941 1.00 . A A .  86 ILE C    1 1 
        9 15750 1 1  86 ILE CA   C -242.655 -17.257 112.244 1.00 . A A .  86 ILE CA   1 1 
        9 15751 1 1  86 ILE CB   C -243.294 -16.742 110.947 1.00 . A A .  86 ILE CB   1 1 
        9 15752 1 1  86 ILE CD1  C -243.137 -14.859 109.217 1.00 . A A .  86 ILE CD1  1 1 
        9 15753 1 1  86 ILE CG1  C -242.498 -15.544 110.404 1.00 . A A .  86 ILE CG1  1 1 
        9 15754 1 1  86 ILE CG2  C -244.740 -16.362 111.217 1.00 . A A .  86 ILE CG2  1 1 
        9 15755 1 1  86 ILE H    H -242.734 -15.266 112.928 1.00 . A A .  86 ILE H    1 1 
        9 15756 1 1  86 ILE HA   H -243.304 -18.008 112.673 1.00 . A A .  86 ILE HA   1 1 
        9 15757 1 1  86 ILE HB   H -243.283 -17.539 110.220 1.00 . A A .  86 ILE HB   1 1 
        9 15758 1 1  86 ILE HD11 H -243.258 -15.567 108.411 1.00 . A A .  86 ILE HD11 1 1 
        9 15759 1 1  86 ILE HD12 H -244.101 -14.469 109.506 1.00 . A A .  86 ILE HD12 1 1 
        9 15760 1 1  86 ILE HD13 H -242.505 -14.044 108.890 1.00 . A A .  86 ILE HD13 1 1 
        9 15761 1 1  86 ILE HG12 H -242.390 -14.810 111.187 1.00 . A A .  86 ILE HG12 1 1 
        9 15762 1 1  86 ILE HG13 H -241.517 -15.883 110.102 1.00 . A A .  86 ILE HG13 1 1 
        9 15763 1 1  86 ILE HG21 H -245.272 -17.224 111.587 1.00 . A A .  86 ILE HG21 1 1 
        9 15764 1 1  86 ILE HG22 H -244.769 -15.575 111.958 1.00 . A A .  86 ILE HG22 1 1 
        9 15765 1 1  86 ILE HG23 H -245.200 -16.015 110.304 1.00 . A A .  86 ILE HG23 1 1 
        9 15766 1 1  86 ILE N    N -242.524 -16.181 113.208 1.00 . A A .  86 ILE N    1 1 
        9 15767 1 1  86 ILE O    O -241.245 -19.039 111.495 1.00 . A A .  86 ILE O    1 1 
        9 15768 1 1  87 MET C    C -238.605 -18.714 113.139 1.00 . A A .  87 MET C    1 1 
        9 15769 1 1  87 MET CA   C -238.908 -17.723 112.023 1.00 . A A .  87 MET CA   1 1 
        9 15770 1 1  87 MET CB   C -237.860 -16.610 111.965 1.00 . A A .  87 MET CB   1 1 
        9 15771 1 1  87 MET CE   C -237.388 -17.171 108.923 1.00 . A A .  87 MET CE   1 1 
        9 15772 1 1  87 MET CG   C -236.479 -17.097 111.560 1.00 . A A .  87 MET CG   1 1 
        9 15773 1 1  87 MET H    H -240.339 -16.252 112.522 1.00 . A A .  87 MET H    1 1 
        9 15774 1 1  87 MET HA   H -238.905 -18.254 111.083 1.00 . A A .  87 MET HA   1 1 
        9 15775 1 1  87 MET HB2  H -238.179 -15.868 111.247 1.00 . A A .  87 MET HB2  1 1 
        9 15776 1 1  87 MET HB3  H -237.786 -16.150 112.939 1.00 . A A .  87 MET HB3  1 1 
        9 15777 1 1  87 MET HE1  H -236.849 -16.246 108.770 1.00 . A A .  87 MET HE1  1 1 
        9 15778 1 1  87 MET HE2  H -237.468 -17.702 107.986 1.00 . A A .  87 MET HE2  1 1 
        9 15779 1 1  87 MET HE3  H -238.380 -16.954 109.295 1.00 . A A .  87 MET HE3  1 1 
        9 15780 1 1  87 MET HG2  H -235.864 -16.240 111.330 1.00 . A A .  87 MET HG2  1 1 
        9 15781 1 1  87 MET HG3  H -236.042 -17.638 112.391 1.00 . A A .  87 MET HG3  1 1 
        9 15782 1 1  87 MET N    N -240.235 -17.172 112.205 1.00 . A A .  87 MET N    1 1 
        9 15783 1 1  87 MET O    O -237.764 -19.597 112.982 1.00 . A A .  87 MET O    1 1 
        9 15784 1 1  87 MET SD   S -236.510 -18.180 110.116 1.00 . A A .  87 MET SD   1 1 
        9 15785 1 1  88 GLN C    C -239.831 -20.872 114.820 1.00 . A A .  88 GLN C    1 1 
        9 15786 1 1  88 GLN CA   C -239.217 -19.591 115.324 1.00 . A A .  88 GLN CA   1 1 
        9 15787 1 1  88 GLN CB   C -239.972 -19.170 116.582 1.00 . A A .  88 GLN CB   1 1 
        9 15788 1 1  88 GLN CD   C -240.479 -17.339 118.235 1.00 . A A .  88 GLN CD   1 1 
        9 15789 1 1  88 GLN CG   C -239.651 -17.773 117.036 1.00 . A A .  88 GLN CG   1 1 
        9 15790 1 1  88 GLN H    H -239.968 -17.856 114.348 1.00 . A A .  88 GLN H    1 1 
        9 15791 1 1  88 GLN HA   H -238.178 -19.731 115.553 1.00 . A A .  88 GLN HA   1 1 
        9 15792 1 1  88 GLN HB2  H -241.032 -19.226 116.386 1.00 . A A .  88 GLN HB2  1 1 
        9 15793 1 1  88 GLN HB3  H -239.725 -19.851 117.382 1.00 . A A .  88 GLN HB3  1 1 
        9 15794 1 1  88 GLN HE21 H -240.685 -19.223 118.825 1.00 . A A .  88 GLN HE21 1 1 
        9 15795 1 1  88 GLN HE22 H -241.474 -18.039 119.810 1.00 . A A .  88 GLN HE22 1 1 
        9 15796 1 1  88 GLN HG2  H -238.604 -17.715 117.289 1.00 . A A .  88 GLN HG2  1 1 
        9 15797 1 1  88 GLN HG3  H -239.866 -17.117 116.206 1.00 . A A .  88 GLN HG3  1 1 
        9 15798 1 1  88 GLN N    N -239.330 -18.600 114.256 1.00 . A A .  88 GLN N    1 1 
        9 15799 1 1  88 GLN NE2  N -240.916 -18.296 119.038 1.00 . A A .  88 GLN NE2  1 1 
        9 15800 1 1  88 GLN O    O -239.308 -21.970 115.003 1.00 . A A .  88 GLN O    1 1 
        9 15801 1 1  88 GLN OE1  O -240.730 -16.151 118.431 1.00 . A A .  88 GLN OE1  1 1 
        9 15802 1 1  89 ILE C    C -241.013 -22.527 112.537 1.00 . A A .  89 ILE C    1 1 
        9 15803 1 1  89 ILE CA   C -241.764 -21.756 113.620 1.00 . A A .  89 ILE CA   1 1 
        9 15804 1 1  89 ILE CB   C -243.058 -21.170 113.025 1.00 . A A .  89 ILE CB   1 1 
        9 15805 1 1  89 ILE CD1  C -244.886 -19.451 113.530 1.00 . A A .  89 ILE CD1  1 1 
        9 15806 1 1  89 ILE CG1  C -243.687 -20.204 114.038 1.00 . A A .  89 ILE CG1  1 1 
        9 15807 1 1  89 ILE CG2  C -244.030 -22.280 112.647 1.00 . A A .  89 ILE CG2  1 1 
        9 15808 1 1  89 ILE H    H -241.261 -19.746 114.030 1.00 . A A .  89 ILE H    1 1 
        9 15809 1 1  89 ILE HA   H -242.025 -22.425 114.425 1.00 . A A .  89 ILE HA   1 1 
        9 15810 1 1  89 ILE HB   H -242.802 -20.625 112.125 1.00 . A A .  89 ILE HB   1 1 
        9 15811 1 1  89 ILE HD11 H -244.709 -19.125 112.518 1.00 . A A .  89 ILE HD11 1 1 
        9 15812 1 1  89 ILE HD12 H -245.751 -20.094 113.557 1.00 . A A .  89 ILE HD12 1 1 
        9 15813 1 1  89 ILE HD13 H -245.054 -18.591 114.165 1.00 . A A .  89 ILE HD13 1 1 
        9 15814 1 1  89 ILE HG12 H -243.995 -20.754 114.904 1.00 . A A .  89 ILE HG12 1 1 
        9 15815 1 1  89 ILE HG13 H -242.948 -19.475 114.335 1.00 . A A .  89 ILE HG13 1 1 
        9 15816 1 1  89 ILE HG21 H -243.565 -22.935 111.925 1.00 . A A .  89 ILE HG21 1 1 
        9 15817 1 1  89 ILE HG22 H -244.290 -22.844 113.531 1.00 . A A .  89 ILE HG22 1 1 
        9 15818 1 1  89 ILE HG23 H -244.922 -21.847 112.220 1.00 . A A .  89 ILE HG23 1 1 
        9 15819 1 1  89 ILE N    N -240.955 -20.676 114.157 1.00 . A A .  89 ILE N    1 1 
        9 15820 1 1  89 ILE O    O -240.889 -23.751 112.594 1.00 . A A .  89 ILE O    1 1 
        9 15821 1 1  90 LEU C    C -238.488 -22.997 110.754 1.00 . A A .  90 LEU C    1 1 
        9 15822 1 1  90 LEU CA   C -239.839 -22.374 110.409 1.00 . A A .  90 LEU CA   1 1 
        9 15823 1 1  90 LEU CB   C -239.697 -21.309 109.324 1.00 . A A .  90 LEU CB   1 1 
        9 15824 1 1  90 LEU CD1  C -240.807 -19.453 108.056 1.00 . A A .  90 LEU CD1  1 1 
        9 15825 1 1  90 LEU CD2  C -241.765 -21.757 107.980 1.00 . A A .  90 LEU CD2  1 1 
        9 15826 1 1  90 LEU CG   C -241.029 -20.735 108.835 1.00 . A A .  90 LEU CG   1 1 
        9 15827 1 1  90 LEU H    H -240.537 -20.810 111.648 1.00 . A A .  90 LEU H    1 1 
        9 15828 1 1  90 LEU HA   H -240.489 -23.154 110.040 1.00 . A A .  90 LEU HA   1 1 
        9 15829 1 1  90 LEU HB2  H -239.095 -20.500 109.713 1.00 . A A .  90 LEU HB2  1 1 
        9 15830 1 1  90 LEU HB3  H -239.188 -21.748 108.480 1.00 . A A .  90 LEU HB3  1 1 
        9 15831 1 1  90 LEU HD11 H -240.154 -19.648 107.221 1.00 . A A .  90 LEU HD11 1 1 
        9 15832 1 1  90 LEU HD12 H -241.756 -19.084 107.696 1.00 . A A .  90 LEU HD12 1 1 
        9 15833 1 1  90 LEU HD13 H -240.357 -18.715 108.705 1.00 . A A .  90 LEU HD13 1 1 
        9 15834 1 1  90 LEU HD21 H -241.953 -22.648 108.563 1.00 . A A .  90 LEU HD21 1 1 
        9 15835 1 1  90 LEU HD22 H -242.704 -21.342 107.647 1.00 . A A .  90 LEU HD22 1 1 
        9 15836 1 1  90 LEU HD23 H -241.159 -22.013 107.122 1.00 . A A .  90 LEU HD23 1 1 
        9 15837 1 1  90 LEU HG   H -241.650 -20.504 109.689 1.00 . A A .  90 LEU HG   1 1 
        9 15838 1 1  90 LEU N    N -240.483 -21.787 111.577 1.00 . A A .  90 LEU N    1 1 
        9 15839 1 1  90 LEU O    O -238.031 -23.907 110.067 1.00 . A A .  90 LEU O    1 1 
        9 15840 1 1  91 SER C    C -236.828 -24.341 113.125 1.00 . A A .  91 SER C    1 1 
        9 15841 1 1  91 SER CA   C -236.589 -23.095 112.270 1.00 . A A .  91 SER CA   1 1 
        9 15842 1 1  91 SER CB   C -235.777 -22.065 113.055 1.00 . A A .  91 SER CB   1 1 
        9 15843 1 1  91 SER H    H -238.242 -21.764 112.313 1.00 . A A .  91 SER H    1 1 
        9 15844 1 1  91 SER HA   H -236.032 -23.384 111.391 1.00 . A A .  91 SER HA   1 1 
        9 15845 1 1  91 SER HB2  H -236.328 -21.768 113.933 1.00 . A A .  91 SER HB2  1 1 
        9 15846 1 1  91 SER HB3  H -234.835 -22.506 113.352 1.00 . A A .  91 SER HB3  1 1 
        9 15847 1 1  91 SER HG   H -236.279 -20.324 112.301 1.00 . A A .  91 SER HG   1 1 
        9 15848 1 1  91 SER N    N -237.857 -22.520 111.822 1.00 . A A .  91 SER N    1 1 
        9 15849 1 1  91 SER O    O -235.884 -25.014 113.545 1.00 . A A .  91 SER O    1 1 
        9 15850 1 1  91 SER OG   O -235.513 -20.913 112.269 1.00 . A A .  91 SER OG   1 1 
        9 15851 1 1  92 SER C    C -239.120 -26.850 113.258 1.00 . A A .  92 SER C    1 1 
        9 15852 1 1  92 SER CA   C -238.458 -25.811 114.159 1.00 . A A .  92 SER CA   1 1 
        9 15853 1 1  92 SER CB   C -239.395 -25.415 115.304 1.00 . A A .  92 SER CB   1 1 
        9 15854 1 1  92 SER H    H -238.800 -24.058 113.031 1.00 . A A .  92 SER H    1 1 
        9 15855 1 1  92 SER HA   H -237.553 -26.232 114.572 1.00 . A A .  92 SER HA   1 1 
        9 15856 1 1  92 SER HB2  H -238.908 -24.679 115.927 1.00 . A A .  92 SER HB2  1 1 
        9 15857 1 1  92 SER HB3  H -240.302 -24.995 114.894 1.00 . A A .  92 SER HB3  1 1 
        9 15858 1 1  92 SER HG   H -238.927 -26.927 116.458 1.00 . A A .  92 SER HG   1 1 
        9 15859 1 1  92 SER N    N -238.093 -24.638 113.383 1.00 . A A .  92 SER N    1 1 
        9 15860 1 1  92 SER O    O -238.745 -28.025 113.264 1.00 . A A .  92 SER O    1 1 
        9 15861 1 1  92 SER OG   O -239.732 -26.536 116.106 1.00 . A A .  92 SER OG   1 1 
        9 15862 1 1  93 TRP C    C -240.362 -27.047 110.136 1.00 . A A .  93 TRP C    1 1 
        9 15863 1 1  93 TRP CA   C -240.807 -27.294 111.572 1.00 . A A .  93 TRP CA   1 1 
        9 15864 1 1  93 TRP CB   C -242.320 -27.086 111.711 1.00 . A A .  93 TRP CB   1 1 
        9 15865 1 1  93 TRP CD1  C -243.255 -29.327 110.901 1.00 . A A .  93 TRP CD1  1 1 
        9 15866 1 1  93 TRP CD2  C -243.951 -27.560 109.716 1.00 . A A .  93 TRP CD2  1 1 
        9 15867 1 1  93 TRP CE2  C -244.531 -28.720 109.171 1.00 . A A .  93 TRP CE2  1 1 
        9 15868 1 1  93 TRP CE3  C -244.243 -26.321 109.136 1.00 . A A .  93 TRP CE3  1 1 
        9 15869 1 1  93 TRP CG   C -243.135 -27.972 110.819 1.00 . A A .  93 TRP CG   1 1 
        9 15870 1 1  93 TRP CH2  C -245.658 -27.450 107.527 1.00 . A A .  93 TRP CH2  1 1 
        9 15871 1 1  93 TRP CZ2  C -245.388 -28.677 108.074 1.00 . A A .  93 TRP CZ2  1 1 
        9 15872 1 1  93 TRP CZ3  C -245.094 -26.280 108.049 1.00 . A A .  93 TRP CZ3  1 1 
        9 15873 1 1  93 TRP H    H -240.348 -25.460 112.512 1.00 . A A .  93 TRP H    1 1 
        9 15874 1 1  93 TRP HA   H -240.564 -28.309 111.842 1.00 . A A .  93 TRP HA   1 1 
        9 15875 1 1  93 TRP HB2  H -242.613 -27.289 112.731 1.00 . A A .  93 TRP HB2  1 1 
        9 15876 1 1  93 TRP HB3  H -242.558 -26.061 111.470 1.00 . A A .  93 TRP HB3  1 1 
        9 15877 1 1  93 TRP HD1  H -242.757 -29.938 111.639 1.00 . A A .  93 TRP HD1  1 1 
        9 15878 1 1  93 TRP HE1  H -244.330 -30.726 109.761 1.00 . A A .  93 TRP HE1  1 1 
        9 15879 1 1  93 TRP HE3  H -243.818 -25.407 109.527 1.00 . A A .  93 TRP HE3  1 1 
        9 15880 1 1  93 TRP HH2  H -246.317 -27.370 106.674 1.00 . A A .  93 TRP HH2  1 1 
        9 15881 1 1  93 TRP HZ2  H -245.829 -29.572 107.659 1.00 . A A .  93 TRP HZ2  1 1 
        9 15882 1 1  93 TRP HZ3  H -245.332 -25.332 107.589 1.00 . A A .  93 TRP HZ3  1 1 
        9 15883 1 1  93 TRP N    N -240.097 -26.409 112.479 1.00 . A A .  93 TRP N    1 1 
        9 15884 1 1  93 TRP NE1  N -244.091 -29.787 109.912 1.00 . A A .  93 TRP NE1  1 1 
        9 15885 1 1  93 TRP O    O -240.727 -26.045 109.521 1.00 . A A .  93 TRP O    1 1 
        9 15886 1 1  94 PHE C    C -239.935 -28.683 107.310 1.00 . A A .  94 PHE C    1 1 
        9 15887 1 1  94 PHE CA   C -239.069 -27.849 108.248 1.00 . A A .  94 PHE CA   1 1 
        9 15888 1 1  94 PHE CB   C -237.614 -28.308 108.149 1.00 . A A .  94 PHE CB   1 1 
        9 15889 1 1  94 PHE CD1  C -236.120 -26.301 108.356 1.00 . A A .  94 PHE CD1  1 1 
        9 15890 1 1  94 PHE CD2  C -236.276 -27.792 110.213 1.00 . A A .  94 PHE CD2  1 1 
        9 15891 1 1  94 PHE CE1  C -235.232 -25.512 109.062 1.00 . A A .  94 PHE CE1  1 1 
        9 15892 1 1  94 PHE CE2  C -235.388 -27.006 110.922 1.00 . A A .  94 PHE CE2  1 1 
        9 15893 1 1  94 PHE CG   C -236.652 -27.448 108.922 1.00 . A A .  94 PHE CG   1 1 
        9 15894 1 1  94 PHE CZ   C -234.864 -25.866 110.347 1.00 . A A .  94 PHE CZ   1 1 
        9 15895 1 1  94 PHE H    H -239.265 -28.713 110.166 1.00 . A A .  94 PHE H    1 1 
        9 15896 1 1  94 PHE HA   H -239.133 -26.813 107.954 1.00 . A A .  94 PHE HA   1 1 
        9 15897 1 1  94 PHE HB2  H -237.536 -29.315 108.528 1.00 . A A .  94 PHE HB2  1 1 
        9 15898 1 1  94 PHE HB3  H -237.311 -28.295 107.111 1.00 . A A .  94 PHE HB3  1 1 
        9 15899 1 1  94 PHE HD1  H -236.405 -26.023 107.354 1.00 . A A .  94 PHE HD1  1 1 
        9 15900 1 1  94 PHE HD2  H -236.682 -28.685 110.664 1.00 . A A .  94 PHE HD2  1 1 
        9 15901 1 1  94 PHE HE1  H -234.825 -24.619 108.611 1.00 . A A .  94 PHE HE1  1 1 
        9 15902 1 1  94 PHE HE2  H -235.103 -27.282 111.925 1.00 . A A .  94 PHE HE2  1 1 
        9 15903 1 1  94 PHE HZ   H -234.172 -25.249 110.899 1.00 . A A .  94 PHE HZ   1 1 
        9 15904 1 1  94 PHE N    N -239.550 -27.954 109.615 1.00 . A A .  94 PHE N    1 1 
        9 15905 1 1  94 PHE O    O -239.952 -29.913 107.393 1.00 . A A .  94 PHE O    1 1 
        9 15906 1 1  95 PRO C    C -240.702 -29.169 104.219 1.00 . A A .  95 PRO C    1 1 
        9 15907 1 1  95 PRO CA   C -241.512 -28.708 105.431 1.00 . A A .  95 PRO CA   1 1 
        9 15908 1 1  95 PRO CB   C -242.535 -27.642 105.035 1.00 . A A .  95 PRO CB   1 1 
        9 15909 1 1  95 PRO CD   C -240.794 -26.556 106.310 1.00 . A A .  95 PRO CD   1 1 
        9 15910 1 1  95 PRO CG   C -241.840 -26.336 105.245 1.00 . A A .  95 PRO CG   1 1 
        9 15911 1 1  95 PRO HA   H -242.022 -29.557 105.864 1.00 . A A .  95 PRO HA   1 1 
        9 15912 1 1  95 PRO HB2  H -242.816 -27.778 104.000 1.00 . A A .  95 PRO HB2  1 1 
        9 15913 1 1  95 PRO HB3  H -243.410 -27.730 105.663 1.00 . A A .  95 PRO HB3  1 1 
        9 15914 1 1  95 PRO HD2  H -239.852 -26.125 106.005 1.00 . A A .  95 PRO HD2  1 1 
        9 15915 1 1  95 PRO HD3  H -241.115 -26.128 107.248 1.00 . A A .  95 PRO HD3  1 1 
        9 15916 1 1  95 PRO HG2  H -241.370 -26.021 104.325 1.00 . A A .  95 PRO HG2  1 1 
        9 15917 1 1  95 PRO HG3  H -242.553 -25.593 105.571 1.00 . A A .  95 PRO HG3  1 1 
        9 15918 1 1  95 PRO N    N -240.685 -28.024 106.418 1.00 . A A .  95 PRO N    1 1 
        9 15919 1 1  95 PRO O    O -240.356 -28.373 103.342 1.00 . A A .  95 PRO O    1 1 
        9 15920 1 1  96 GLU C    C -240.562 -31.037 101.835 1.00 . A A .  96 GLU C    1 1 
        9 15921 1 1  96 GLU CA   C -239.660 -31.035 103.065 1.00 . A A .  96 GLU CA   1 1 
        9 15922 1 1  96 GLU CB   C -239.205 -32.457 103.403 1.00 . A A .  96 GLU CB   1 1 
        9 15923 1 1  96 GLU CD   C -237.845 -34.471 102.721 1.00 . A A .  96 GLU CD   1 1 
        9 15924 1 1  96 GLU CG   C -238.323 -33.087 102.337 1.00 . A A .  96 GLU CG   1 1 
        9 15925 1 1  96 GLU H    H -240.595 -31.016 104.961 1.00 . A A .  96 GLU H    1 1 
        9 15926 1 1  96 GLU HA   H -238.793 -30.424 102.862 1.00 . A A .  96 GLU HA   1 1 
        9 15927 1 1  96 GLU HB2  H -238.649 -32.433 104.329 1.00 . A A .  96 GLU HB2  1 1 
        9 15928 1 1  96 GLU HB3  H -240.078 -33.079 103.533 1.00 . A A .  96 GLU HB3  1 1 
        9 15929 1 1  96 GLU HG2  H -238.885 -33.160 101.418 1.00 . A A .  96 GLU HG2  1 1 
        9 15930 1 1  96 GLU HG3  H -237.461 -32.455 102.183 1.00 . A A .  96 GLU HG3  1 1 
        9 15931 1 1  96 GLU N    N -240.369 -30.452 104.194 1.00 . A A .  96 GLU N    1 1 
        9 15932 1 1  96 GLU O    O -240.107 -30.831 100.711 1.00 . A A .  96 GLU O    1 1 
        9 15933 1 1  96 GLU OE1  O -236.928 -34.575 103.562 1.00 . A A .  96 GLU OE1  1 1 
        9 15934 1 1  96 GLU OE2  O -238.386 -35.462 102.191 1.00 . A A .  96 GLU OE2  1 1 
        9 15935 1 1  97 GLU C    C -244.150 -30.673 101.573 1.00 . A A .  97 GLU C    1 1 
        9 15936 1 1  97 GLU CA   C -242.839 -31.199 101.008 1.00 . A A .  97 GLU CA   1 1 
        9 15937 1 1  97 GLU CB   C -243.026 -32.582 100.372 1.00 . A A .  97 GLU CB   1 1 
        9 15938 1 1  97 GLU CD   C -243.526 -31.528  98.127 1.00 . A A .  97 GLU CD   1 1 
        9 15939 1 1  97 GLU CG   C -243.927 -32.580  99.143 1.00 . A A .  97 GLU CG   1 1 
        9 15940 1 1  97 GLU H    H -242.141 -31.461 102.978 1.00 . A A .  97 GLU H    1 1 
        9 15941 1 1  97 GLU HA   H -242.481 -30.509 100.258 1.00 . A A .  97 GLU HA   1 1 
        9 15942 1 1  97 GLU HB2  H -242.058 -32.963 100.080 1.00 . A A .  97 GLU HB2  1 1 
        9 15943 1 1  97 GLU HB3  H -243.457 -33.245 101.105 1.00 . A A .  97 GLU HB3  1 1 
        9 15944 1 1  97 GLU HG2  H -243.875 -33.550  98.674 1.00 . A A .  97 GLU HG2  1 1 
        9 15945 1 1  97 GLU HG3  H -244.944 -32.386  99.457 1.00 . A A .  97 GLU HG3  1 1 
        9 15946 1 1  97 GLU N    N -241.848 -31.259 102.066 1.00 . A A .  97 GLU N    1 1 
        9 15947 1 1  97 GLU O    O -244.406 -30.792 102.774 1.00 . A A .  97 GLU O    1 1 
        9 15948 1 1  97 GLU OE1  O -242.643 -31.803  97.287 1.00 . A A .  97 GLU OE1  1 1 
        9 15949 1 1  97 GLU OE2  O -244.085 -30.412  98.173 1.00 . A A .  97 GLU OE2  1 1 
        9 15950 1 1  98 GLY C    C -247.284 -30.504 101.465 1.00 . A A .  98 GLY C    1 1 
        9 15951 1 1  98 GLY CA   C -246.208 -29.479 101.158 1.00 . A A .  98 GLY CA   1 1 
        9 15952 1 1  98 GLY H    H -244.725 -30.055  99.754 1.00 . A A .  98 GLY H    1 1 
        9 15953 1 1  98 GLY HA2  H -246.568 -28.816 100.385 1.00 . A A .  98 GLY HA2  1 1 
        9 15954 1 1  98 GLY HA3  H -246.012 -28.904 102.049 1.00 . A A .  98 GLY HA3  1 1 
        9 15955 1 1  98 GLY N    N -244.968 -30.080 100.713 1.00 . A A .  98 GLY N    1 1 
        9 15956 1 1  98 GLY O    O -248.298 -30.578 100.771 1.00 . A A .  98 GLY O    1 1 
        9 15957 1 1  99 TYR C    C -249.191 -31.591 103.650 1.00 . A A .  99 TYR C    1 1 
        9 15958 1 1  99 TYR CA   C -248.028 -32.282 102.948 1.00 . A A .  99 TYR CA   1 1 
        9 15959 1 1  99 TYR CB   C -247.360 -33.288 103.891 1.00 . A A .  99 TYR CB   1 1 
        9 15960 1 1  99 TYR CD1  C -248.780 -35.373 103.701 1.00 . A A .  99 TYR CD1  1 1 
        9 15961 1 1  99 TYR CD2  C -248.716 -34.247 105.802 1.00 . A A .  99 TYR CD2  1 1 
        9 15962 1 1  99 TYR CE1  C -249.634 -36.320 104.233 1.00 . A A .  99 TYR CE1  1 1 
        9 15963 1 1  99 TYR CE2  C -249.572 -35.190 106.340 1.00 . A A .  99 TYR CE2  1 1 
        9 15964 1 1  99 TYR CG   C -248.306 -34.321 104.474 1.00 . A A .  99 TYR CG   1 1 
        9 15965 1 1  99 TYR CZ   C -250.028 -36.226 105.551 1.00 . A A .  99 TYR CZ   1 1 
        9 15966 1 1  99 TYR H    H -246.197 -31.222 102.977 1.00 . A A .  99 TYR H    1 1 
        9 15967 1 1  99 TYR HA   H -248.400 -32.802 102.080 1.00 . A A .  99 TYR HA   1 1 
        9 15968 1 1  99 TYR HB2  H -246.589 -33.816 103.350 1.00 . A A .  99 TYR HB2  1 1 
        9 15969 1 1  99 TYR HB3  H -246.909 -32.751 104.713 1.00 . A A .  99 TYR HB3  1 1 
        9 15970 1 1  99 TYR HD1  H -248.472 -35.445 102.668 1.00 . A A .  99 TYR HD1  1 1 
        9 15971 1 1  99 TYR HD2  H -248.358 -33.435 106.416 1.00 . A A .  99 TYR HD2  1 1 
        9 15972 1 1  99 TYR HE1  H -249.990 -37.131 103.615 1.00 . A A .  99 TYR HE1  1 1 
        9 15973 1 1  99 TYR HE2  H -249.879 -35.114 107.371 1.00 . A A .  99 TYR HE2  1 1 
        9 15974 1 1  99 TYR HH   H -251.539 -36.733 106.628 1.00 . A A .  99 TYR HH   1 1 
        9 15975 1 1  99 TYR N    N -247.054 -31.298 102.502 1.00 . A A .  99 TYR N    1 1 
        9 15976 1 1  99 TYR O    O -250.357 -31.902 103.404 1.00 . A A .  99 TYR O    1 1 
        9 15977 1 1  99 TYR OH   O -250.878 -37.170 106.082 1.00 . A A .  99 TYR OH   1 1 
        9 15978 1 1 100 MET C    C -249.307 -28.572 105.709 1.00 . A A . 100 MET C    1 1 
        9 15979 1 1 100 MET CA   C -249.863 -29.917 105.280 1.00 . A A . 100 MET CA   1 1 
        9 15980 1 1 100 MET CB   C -250.278 -30.697 106.529 1.00 . A A . 100 MET CB   1 1 
        9 15981 1 1 100 MET CE   C -248.364 -31.164 110.202 1.00 . A A . 100 MET CE   1 1 
        9 15982 1 1 100 MET CG   C -249.203 -30.739 107.604 1.00 . A A . 100 MET CG   1 1 
        9 15983 1 1 100 MET H    H -247.918 -30.414 104.636 1.00 . A A . 100 MET H    1 1 
        9 15984 1 1 100 MET HA   H -250.725 -29.761 104.649 1.00 . A A . 100 MET HA   1 1 
        9 15985 1 1 100 MET HB2  H -251.159 -30.239 106.951 1.00 . A A . 100 MET HB2  1 1 
        9 15986 1 1 100 MET HB3  H -250.510 -31.714 106.248 1.00 . A A . 100 MET HB3  1 1 
        9 15987 1 1 100 MET HE1  H -247.598 -31.806 109.794 1.00 . A A . 100 MET HE1  1 1 
        9 15988 1 1 100 MET HE2  H -248.014 -30.143 110.206 1.00 . A A . 100 MET HE2  1 1 
        9 15989 1 1 100 MET HE3  H -248.591 -31.471 111.212 1.00 . A A . 100 MET HE3  1 1 
        9 15990 1 1 100 MET HG2  H -248.427 -31.422 107.291 1.00 . A A . 100 MET HG2  1 1 
        9 15991 1 1 100 MET HG3  H -248.786 -29.750 107.717 1.00 . A A . 100 MET HG3  1 1 
        9 15992 1 1 100 MET N    N -248.861 -30.646 104.518 1.00 . A A . 100 MET N    1 1 
        9 15993 1 1 100 MET O    O -248.114 -28.314 105.561 1.00 . A A . 100 MET O    1 1 
        9 15994 1 1 100 MET SD   S -249.843 -31.284 109.196 1.00 . A A . 100 MET SD   1 1 
        9 15995 1 1 101 GLY C    C -249.653 -25.369 105.785 1.00 . A A . 101 GLY C    1 1 
        9 15996 1 1 101 GLY CA   C -249.744 -26.472 106.813 1.00 . A A . 101 GLY CA   1 1 
        9 15997 1 1 101 GLY H    H -251.129 -27.961 106.243 1.00 . A A . 101 GLY H    1 1 
        9 15998 1 1 101 GLY HA2  H -248.775 -26.609 107.266 1.00 . A A . 101 GLY HA2  1 1 
        9 15999 1 1 101 GLY HA3  H -250.447 -26.174 107.579 1.00 . A A . 101 GLY HA3  1 1 
        9 16000 1 1 101 GLY N    N -250.179 -27.730 106.246 1.00 . A A . 101 GLY N    1 1 
        9 16001 1 1 101 GLY O    O -248.768 -25.373 104.929 1.00 . A A . 101 GLY O    1 1 
        9 16002 1 1 102 ARG C    C -250.804 -22.026 105.849 1.00 . A A . 102 ARG C    1 1 
        9 16003 1 1 102 ARG CA   C -250.519 -23.253 105.014 1.00 . A A . 102 ARG CA   1 1 
        9 16004 1 1 102 ARG CB   C -251.486 -23.316 103.818 1.00 . A A . 102 ARG CB   1 1 
        9 16005 1 1 102 ARG CD   C -253.464 -24.624 104.722 1.00 . A A . 102 ARG CD   1 1 
        9 16006 1 1 102 ARG CG   C -252.975 -23.290 104.169 1.00 . A A . 102 ARG CG   1 1 
        9 16007 1 1 102 ARG CZ   C -255.840 -25.237 104.397 1.00 . A A . 102 ARG CZ   1 1 
        9 16008 1 1 102 ARG H    H -251.323 -24.533 106.484 1.00 . A A . 102 ARG H    1 1 
        9 16009 1 1 102 ARG HA   H -249.508 -23.178 104.639 1.00 . A A . 102 ARG HA   1 1 
        9 16010 1 1 102 ARG HB2  H -251.287 -22.473 103.176 1.00 . A A . 102 ARG HB2  1 1 
        9 16011 1 1 102 ARG HB3  H -251.284 -24.221 103.271 1.00 . A A . 102 ARG HB3  1 1 
        9 16012 1 1 102 ARG HD2  H -253.303 -25.392 103.980 1.00 . A A . 102 ARG HD2  1 1 
        9 16013 1 1 102 ARG HD3  H -252.899 -24.859 105.611 1.00 . A A . 102 ARG HD3  1 1 
        9 16014 1 1 102 ARG HE   H -255.148 -24.034 105.836 1.00 . A A . 102 ARG HE   1 1 
        9 16015 1 1 102 ARG HG2  H -253.150 -22.518 104.907 1.00 . A A . 102 ARG HG2  1 1 
        9 16016 1 1 102 ARG HG3  H -253.536 -23.060 103.275 1.00 . A A . 102 ARG HG3  1 1 
        9 16017 1 1 102 ARG HH11 H -254.582 -26.099 103.051 1.00 . A A . 102 ARG HH11 1 1 
        9 16018 1 1 102 ARG HH12 H -256.267 -26.501 102.864 1.00 . A A . 102 ARG HH12 1 1 
        9 16019 1 1 102 ARG HH21 H -257.331 -24.554 105.591 1.00 . A A . 102 ARG HH21 1 1 
        9 16020 1 1 102 ARG HH22 H -257.835 -25.595 104.280 1.00 . A A . 102 ARG HH22 1 1 
        9 16021 1 1 102 ARG N    N -250.583 -24.436 105.848 1.00 . A A . 102 ARG N    1 1 
        9 16022 1 1 102 ARG NE   N -254.885 -24.584 105.062 1.00 . A A . 102 ARG NE   1 1 
        9 16023 1 1 102 ARG NH1  N -255.537 -26.004 103.355 1.00 . A A . 102 ARG NH1  1 1 
        9 16024 1 1 102 ARG NH2  N -257.100 -25.125 104.788 1.00 . A A . 102 ARG NH2  1 1 
        9 16025 1 1 102 ARG O    O -251.698 -22.029 106.697 1.00 . A A . 102 ARG O    1 1 
        9 16026 1 1 103 ILE C    C -251.200 -18.866 105.625 1.00 . A A . 103 ILE C    1 1 
        9 16027 1 1 103 ILE CA   C -250.213 -19.740 106.337 1.00 . A A . 103 ILE CA   1 1 
        9 16028 1 1 103 ILE CB   C -248.894 -18.960 106.544 1.00 . A A . 103 ILE CB   1 1 
        9 16029 1 1 103 ILE CD1  C -246.713 -18.967 107.860 1.00 . A A . 103 ILE CD1  1 1 
        9 16030 1 1 103 ILE CG1  C -247.948 -19.744 107.455 1.00 . A A . 103 ILE CG1  1 1 
        9 16031 1 1 103 ILE CG2  C -249.170 -17.577 107.127 1.00 . A A . 103 ILE CG2  1 1 
        9 16032 1 1 103 ILE H    H -249.317 -21.064 104.952 1.00 . A A . 103 ILE H    1 1 
        9 16033 1 1 103 ILE HA   H -250.632 -19.968 107.304 1.00 . A A . 103 ILE HA   1 1 
        9 16034 1 1 103 ILE HB   H -248.430 -18.826 105.577 1.00 . A A . 103 ILE HB   1 1 
        9 16035 1 1 103 ILE HD11 H -247.013 -18.043 108.338 1.00 . A A . 103 ILE HD11 1 1 
        9 16036 1 1 103 ILE HD12 H -246.126 -19.556 108.547 1.00 . A A . 103 ILE HD12 1 1 
        9 16037 1 1 103 ILE HD13 H -246.126 -18.743 106.982 1.00 . A A . 103 ILE HD13 1 1 
        9 16038 1 1 103 ILE HG12 H -248.476 -20.021 108.357 1.00 . A A . 103 ILE HG12 1 1 
        9 16039 1 1 103 ILE HG13 H -247.625 -20.640 106.946 1.00 . A A . 103 ILE HG13 1 1 
        9 16040 1 1 103 ILE HG21 H -249.670 -17.680 108.079 1.00 . A A . 103 ILE HG21 1 1 
        9 16041 1 1 103 ILE HG22 H -248.236 -17.051 107.265 1.00 . A A . 103 ILE HG22 1 1 
        9 16042 1 1 103 ILE HG23 H -249.799 -17.019 106.448 1.00 . A A . 103 ILE HG23 1 1 
        9 16043 1 1 103 ILE N    N -250.026 -20.988 105.621 1.00 . A A . 103 ILE N    1 1 
        9 16044 1 1 103 ILE O    O -251.069 -18.574 104.435 1.00 . A A . 103 ILE O    1 1 
        9 16045 1 1 104 VAL C    C -252.815 -16.191 106.337 1.00 . A A . 104 VAL C    1 1 
        9 16046 1 1 104 VAL CA   C -253.174 -17.568 105.883 1.00 . A A . 104 VAL CA   1 1 
        9 16047 1 1 104 VAL CB   C -254.578 -17.850 106.449 1.00 . A A . 104 VAL CB   1 1 
        9 16048 1 1 104 VAL CG1  C -255.596 -17.129 105.612 1.00 . A A . 104 VAL CG1  1 1 
        9 16049 1 1 104 VAL CG2  C -254.921 -19.307 106.496 1.00 . A A . 104 VAL CG2  1 1 
        9 16050 1 1 104 VAL H    H -252.212 -18.711 107.324 1.00 . A A . 104 VAL H    1 1 
        9 16051 1 1 104 VAL HA   H -253.198 -17.619 104.802 1.00 . A A . 104 VAL HA   1 1 
        9 16052 1 1 104 VAL HB   H -254.628 -17.463 107.468 1.00 . A A . 104 VAL HB   1 1 
        9 16053 1 1 104 VAL HG11 H -255.379 -16.073 105.621 1.00 . A A . 104 VAL HG11 1 1 
        9 16054 1 1 104 VAL HG12 H -255.541 -17.505 104.603 1.00 . A A . 104 VAL HG12 1 1 
        9 16055 1 1 104 VAL HG13 H -256.579 -17.306 106.014 1.00 . A A . 104 VAL HG13 1 1 
        9 16056 1 1 104 VAL HG21 H -254.849 -19.727 105.507 1.00 . A A . 104 VAL HG21 1 1 
        9 16057 1 1 104 VAL HG22 H -254.249 -19.815 107.167 1.00 . A A . 104 VAL HG22 1 1 
        9 16058 1 1 104 VAL HG23 H -255.938 -19.395 106.857 1.00 . A A . 104 VAL HG23 1 1 
        9 16059 1 1 104 VAL N    N -252.183 -18.450 106.379 1.00 . A A . 104 VAL N    1 1 
        9 16060 1 1 104 VAL O    O -252.409 -16.006 107.483 1.00 . A A . 104 VAL O    1 1 
        9 16061 1 1 105 LEU C    C -254.491 -13.698 106.291 1.00 . A A . 105 LEU C    1 1 
        9 16062 1 1 105 LEU CA   C -253.032 -13.902 105.967 1.00 . A A . 105 LEU CA   1 1 
        9 16063 1 1 105 LEU CB   C -252.556 -12.873 104.968 1.00 . A A . 105 LEU CB   1 1 
        9 16064 1 1 105 LEU CD1  C -251.117 -11.764 106.622 1.00 . A A . 105 LEU CD1  1 1 
        9 16065 1 1 105 LEU CD2  C -251.810 -10.525 104.556 1.00 . A A . 105 LEU CD2  1 1 
        9 16066 1 1 105 LEU CG   C -252.217 -11.543 105.606 1.00 . A A . 105 LEU CG   1 1 
        9 16067 1 1 105 LEU H    H -252.985 -15.411 104.515 1.00 . A A . 105 LEU H    1 1 
        9 16068 1 1 105 LEU HA   H -252.442 -13.830 106.884 1.00 . A A . 105 LEU HA   1 1 
        9 16069 1 1 105 LEU HB2  H -251.679 -13.254 104.464 1.00 . A A . 105 LEU HB2  1 1 
        9 16070 1 1 105 LEU HB3  H -253.337 -12.718 104.246 1.00 . A A . 105 LEU HB3  1 1 
        9 16071 1 1 105 LEU HD11 H -251.457 -12.470 107.371 1.00 . A A . 105 LEU HD11 1 1 
        9 16072 1 1 105 LEU HD12 H -250.245 -12.164 106.128 1.00 . A A . 105 LEU HD12 1 1 
        9 16073 1 1 105 LEU HD13 H -250.870 -10.827 107.095 1.00 . A A . 105 LEU HD13 1 1 
        9 16074 1 1 105 LEU HD21 H -252.621 -10.388 103.857 1.00 . A A . 105 LEU HD21 1 1 
        9 16075 1 1 105 LEU HD22 H -251.583  -9.583 105.035 1.00 . A A . 105 LEU HD22 1 1 
        9 16076 1 1 105 LEU HD23 H -250.937 -10.881 104.029 1.00 . A A . 105 LEU HD23 1 1 
        9 16077 1 1 105 LEU HG   H -253.086 -11.167 106.129 1.00 . A A . 105 LEU HG   1 1 
        9 16078 1 1 105 LEU N    N -252.937 -15.228 105.473 1.00 . A A . 105 LEU N    1 1 
        9 16079 1 1 105 LEU O    O -255.336 -13.557 105.406 1.00 . A A . 105 LEU O    1 1 
        9 16080 1 1 106 LYS C    C -256.475 -12.222 108.337 1.00 . A A . 106 LYS C    1 1 
        9 16081 1 1 106 LYS CA   C -256.127 -13.673 108.041 1.00 . A A . 106 LYS CA   1 1 
        9 16082 1 1 106 LYS CB   C -256.268 -14.514 109.307 1.00 . A A . 106 LYS CB   1 1 
        9 16083 1 1 106 LYS CD   C -257.657 -16.465 108.556 1.00 . A A . 106 LYS CD   1 1 
        9 16084 1 1 106 LYS CE   C -257.712 -17.966 108.325 1.00 . A A . 106 LYS CE   1 1 
        9 16085 1 1 106 LYS CG   C -256.291 -16.007 109.047 1.00 . A A . 106 LYS CG   1 1 
        9 16086 1 1 106 LYS H    H -254.034 -13.758 108.199 1.00 . A A . 106 LYS H    1 1 
        9 16087 1 1 106 LYS HA   H -256.772 -14.087 107.269 1.00 . A A . 106 LYS HA   1 1 
        9 16088 1 1 106 LYS HB2  H -255.439 -14.298 109.965 1.00 . A A . 106 LYS HB2  1 1 
        9 16089 1 1 106 LYS HB3  H -257.188 -14.243 109.803 1.00 . A A . 106 LYS HB3  1 1 
        9 16090 1 1 106 LYS HD2  H -258.400 -16.200 109.289 1.00 . A A . 106 LYS HD2  1 1 
        9 16091 1 1 106 LYS HD3  H -257.875 -15.965 107.623 1.00 . A A . 106 LYS HD3  1 1 
        9 16092 1 1 106 LYS HE2  H -257.141 -18.201 107.441 1.00 . A A . 106 LYS HE2  1 1 
        9 16093 1 1 106 LYS HE3  H -257.281 -18.469 109.174 1.00 . A A . 106 LYS HE3  1 1 
        9 16094 1 1 106 LYS HG2  H -255.555 -16.237 108.297 1.00 . A A . 106 LYS HG2  1 1 
        9 16095 1 1 106 LYS HG3  H -256.053 -16.524 109.961 1.00 . A A . 106 LYS HG3  1 1 
        9 16096 1 1 106 LYS HZ1  H -259.599 -17.835 107.446 1.00 . A A . 106 LYS HZ1  1 1 
        9 16097 1 1 106 LYS HZ2  H -259.113 -19.426 107.789 1.00 . A A . 106 LYS HZ2  1 1 
        9 16098 1 1 106 LYS HZ3  H -259.623 -18.400 109.045 1.00 . A A . 106 LYS HZ3  1 1 
        9 16099 1 1 106 LYS N    N -254.773 -13.730 107.558 1.00 . A A . 106 LYS N    1 1 
        9 16100 1 1 106 LYS NZ   N -259.106 -18.441 108.137 1.00 . A A . 106 LYS NZ   1 1 
        9 16101 1 1 106 LYS O    O -255.657 -11.331 108.119 1.00 . A A . 106 LYS O    1 1 
        9 16102 1 1 107 THR C    C -258.700 -10.802 110.643 1.00 . A A . 107 THR C    1 1 
        9 16103 1 1 107 THR CA   C -258.014 -10.666 109.294 1.00 . A A . 107 THR CA   1 1 
        9 16104 1 1 107 THR CB   C -258.940  -9.945 108.294 1.00 . A A . 107 THR CB   1 1 
        9 16105 1 1 107 THR CG2  C -258.850  -8.437 108.473 1.00 . A A . 107 THR CG2  1 1 
        9 16106 1 1 107 THR H    H -258.294 -12.703 108.976 1.00 . A A . 107 THR H    1 1 
        9 16107 1 1 107 THR HA   H -257.105 -10.084 109.402 1.00 . A A . 107 THR HA   1 1 
        9 16108 1 1 107 THR HB   H -259.955 -10.249 108.470 1.00 . A A . 107 THR HB   1 1 
        9 16109 1 1 107 THR HG1  H -257.806 -10.879 106.973 1.00 . A A . 107 THR HG1  1 1 
        9 16110 1 1 107 THR HG21 H -257.830  -8.119 108.318 1.00 . A A . 107 THR HG21 1 1 
        9 16111 1 1 107 THR HG22 H -259.492  -7.950 107.753 1.00 . A A . 107 THR HG22 1 1 
        9 16112 1 1 107 THR HG23 H -259.163  -8.173 109.473 1.00 . A A . 107 THR HG23 1 1 
        9 16113 1 1 107 THR N    N -257.655 -11.979 108.854 1.00 . A A . 107 THR N    1 1 
        9 16114 1 1 107 THR O    O -259.398 -11.781 110.897 1.00 . A A . 107 THR O    1 1 
        9 16115 1 1 107 THR OG1  O -258.565 -10.283 106.953 1.00 . A A . 107 THR OG1  1 1 
        9 16116 1 1 108 GLN C    C -260.509  -9.458 112.800 1.00 . A A . 108 GLN C    1 1 
        9 16117 1 1 108 GLN CA   C -259.018  -9.800 112.853 1.00 . A A . 108 GLN CA   1 1 
        9 16118 1 1 108 GLN CB   C -258.238  -8.752 113.654 1.00 . A A . 108 GLN CB   1 1 
        9 16119 1 1 108 GLN CD   C -259.102  -8.473 116.029 1.00 . A A . 108 GLN CD   1 1 
        9 16120 1 1 108 GLN CG   C -258.036  -9.069 115.125 1.00 . A A . 108 GLN CG   1 1 
        9 16121 1 1 108 GLN H    H -257.899  -9.116 111.205 1.00 . A A . 108 GLN H    1 1 
        9 16122 1 1 108 GLN HA   H -258.886 -10.775 113.302 1.00 . A A . 108 GLN HA   1 1 
        9 16123 1 1 108 GLN HB2  H -257.263  -8.637 113.206 1.00 . A A . 108 GLN HB2  1 1 
        9 16124 1 1 108 GLN HB3  H -258.763  -7.810 113.584 1.00 . A A . 108 GLN HB3  1 1 
        9 16125 1 1 108 GLN HE21 H -259.227  -6.856 114.866 1.00 . A A . 108 GLN HE21 1 1 
        9 16126 1 1 108 GLN HE22 H -260.267  -6.884 116.251 1.00 . A A . 108 GLN HE22 1 1 
        9 16127 1 1 108 GLN HG2  H -258.035 -10.138 115.254 1.00 . A A . 108 GLN HG2  1 1 
        9 16128 1 1 108 GLN HG3  H -257.074  -8.667 115.420 1.00 . A A . 108 GLN HG3  1 1 
        9 16129 1 1 108 GLN N    N -258.472  -9.836 111.495 1.00 . A A . 108 GLN N    1 1 
        9 16130 1 1 108 GLN NE2  N -259.582  -7.288 115.684 1.00 . A A . 108 GLN NE2  1 1 
        9 16131 1 1 108 GLN O    O -261.055  -8.789 113.672 1.00 . A A . 108 GLN O    1 1 
        9 16132 1 1 108 GLN OE1  O -259.465  -9.062 117.051 1.00 . A A . 108 GLN OE1  1 1 
        9 16133 1 1 109 GLN C    C -263.433 -10.580 112.352 1.00 . A A . 109 GLN C    1 1 
        9 16134 1 1 109 GLN CA   C -262.536  -9.701 111.492 1.00 . A A . 109 GLN CA   1 1 
        9 16135 1 1 109 GLN CB   C -262.775  -9.996 110.025 1.00 . A A . 109 GLN CB   1 1 
        9 16136 1 1 109 GLN CD   C -263.416  -7.698 109.183 1.00 . A A . 109 GLN CD   1 1 
        9 16137 1 1 109 GLN CG   C -262.425  -8.844 109.095 1.00 . A A . 109 GLN CG   1 1 
        9 16138 1 1 109 GLN H    H -260.673 -10.527 111.132 1.00 . A A . 109 GLN H    1 1 
        9 16139 1 1 109 GLN HA   H -262.747  -8.660 111.687 1.00 . A A . 109 GLN HA   1 1 
        9 16140 1 1 109 GLN HB2  H -262.183 -10.848 109.746 1.00 . A A . 109 GLN HB2  1 1 
        9 16141 1 1 109 GLN HB3  H -263.793 -10.242 109.897 1.00 . A A . 109 GLN HB3  1 1 
        9 16142 1 1 109 GLN HE21 H -264.909  -8.967 109.491 1.00 . A A . 109 GLN HE21 1 1 
        9 16143 1 1 109 GLN HE22 H -265.340  -7.294 109.463 1.00 . A A . 109 GLN HE22 1 1 
        9 16144 1 1 109 GLN HG2  H -261.447  -8.472 109.356 1.00 . A A . 109 GLN HG2  1 1 
        9 16145 1 1 109 GLN HG3  H -262.409  -9.209 108.080 1.00 . A A . 109 GLN HG3  1 1 
        9 16146 1 1 109 GLN N    N -261.154  -9.949 111.756 1.00 . A A . 109 GLN N    1 1 
        9 16147 1 1 109 GLN NE2  N -264.680  -8.020 109.402 1.00 . A A . 109 GLN NE2  1 1 
        9 16148 1 1 109 GLN O    O -262.964 -11.451 113.088 1.00 . A A . 109 GLN O    1 1 
        9 16149 1 1 109 GLN OE1  O -263.055  -6.534 109.025 1.00 . A A . 109 GLN OE1  1 1 
        9 16150 1 1 110 GLU C    C -266.851 -11.535 112.090 1.00 . A A . 110 GLU C    1 1 
        9 16151 1 1 110 GLU CA   C -265.710 -11.088 112.994 1.00 . A A . 110 GLU CA   1 1 
        9 16152 1 1 110 GLU CB   C -266.237 -10.203 114.119 1.00 . A A . 110 GLU CB   1 1 
        9 16153 1 1 110 GLU CD   C -267.758  -9.969 116.101 1.00 . A A . 110 GLU CD   1 1 
        9 16154 1 1 110 GLU CG   C -267.277 -10.871 114.988 1.00 . A A . 110 GLU CG   1 1 
        9 16155 1 1 110 GLU H    H -265.027  -9.689 111.585 1.00 . A A . 110 GLU H    1 1 
        9 16156 1 1 110 GLU HA   H -265.231 -11.957 113.419 1.00 . A A . 110 GLU HA   1 1 
        9 16157 1 1 110 GLU HB2  H -265.408  -9.912 114.749 1.00 . A A . 110 GLU HB2  1 1 
        9 16158 1 1 110 GLU HB3  H -266.674  -9.316 113.687 1.00 . A A . 110 GLU HB3  1 1 
        9 16159 1 1 110 GLU HG2  H -268.121 -11.140 114.372 1.00 . A A . 110 GLU HG2  1 1 
        9 16160 1 1 110 GLU HG3  H -266.848 -11.763 115.422 1.00 . A A . 110 GLU HG3  1 1 
        9 16161 1 1 110 GLU N    N -264.724 -10.360 112.223 1.00 . A A . 110 GLU N    1 1 
        9 16162 1 1 110 GLU O    O -266.788 -11.343 110.871 1.00 . A A . 110 GLU O    1 1 
        9 16163 1 1 110 GLU OE1  O -267.049  -9.850 117.120 1.00 . A A . 110 GLU OE1  1 1 
        9 16164 1 1 110 GLU OE2  O -268.845  -9.367 115.954 1.00 . A A . 110 GLU OE2  1 1 
       10 16165 1 1   1 GLY C    C -216.590 -15.913 109.917 1.00 . A A .   1 GLY C    1 1 
       10 16166 1 1   1 GLY CA   C -216.355 -15.403 108.512 1.00 . A A .   1 GLY CA   1 1 
       10 16167 1 1   1 GLY H1   H -218.372 -15.101 108.084 1.00 . A A .   1 GLY H1   1 1 
       10 16168 1 1   1 GLY H2   H -217.387 -15.203 106.711 1.00 . A A .   1 GLY H2   1 1 
       10 16169 1 1   1 GLY H3   H -217.779 -16.606 107.576 1.00 . A A .   1 GLY H3   1 1 
       10 16170 1 1   1 GLY HA2  H -216.111 -14.352 108.556 1.00 . A A .   1 GLY HA2  1 1 
       10 16171 1 1   1 GLY HA3  H -215.527 -15.940 108.078 1.00 . A A .   1 GLY HA3  1 1 
       10 16172 1 1   1 GLY N    N -217.553 -15.590 107.659 1.00 . A A .   1 GLY N    1 1 
       10 16173 1 1   1 GLY O    O -215.872 -16.791 110.398 1.00 . A A .   1 GLY O    1 1 
       10 16174 1 1   2 GLU C    C -219.278 -14.985 112.263 1.00 . A A .   2 GLU C    1 1 
       10 16175 1 1   2 GLU CA   C -218.022 -15.766 111.893 1.00 . A A .   2 GLU CA   1 1 
       10 16176 1 1   2 GLU CB   C -216.917 -15.532 112.927 1.00 . A A .   2 GLU CB   1 1 
       10 16177 1 1   2 GLU CD   C -217.123 -17.817 113.985 1.00 . A A .   2 GLU CD   1 1 
       10 16178 1 1   2 GLU CG   C -217.116 -16.317 114.214 1.00 . A A .   2 GLU CG   1 1 
       10 16179 1 1   2 GLU H    H -218.098 -14.621 110.124 1.00 . A A .   2 GLU H    1 1 
       10 16180 1 1   2 GLU HA   H -218.261 -16.820 111.852 1.00 . A A .   2 GLU HA   1 1 
       10 16181 1 1   2 GLU HB2  H -215.968 -15.816 112.497 1.00 . A A .   2 GLU HB2  1 1 
       10 16182 1 1   2 GLU HB3  H -216.888 -14.479 113.175 1.00 . A A .   2 GLU HB3  1 1 
       10 16183 1 1   2 GLU HG2  H -216.318 -16.075 114.898 1.00 . A A .   2 GLU HG2  1 1 
       10 16184 1 1   2 GLU HG3  H -218.063 -16.033 114.649 1.00 . A A .   2 GLU HG3  1 1 
       10 16185 1 1   2 GLU N    N -217.600 -15.351 110.565 1.00 . A A .   2 GLU N    1 1 
       10 16186 1 1   2 GLU O    O -219.228 -14.007 113.012 1.00 . A A .   2 GLU O    1 1 
       10 16187 1 1   2 GLU OE1  O -218.198 -18.375 113.680 1.00 . A A .   2 GLU OE1  1 1 
       10 16188 1 1   2 GLU OE2  O -216.056 -18.450 114.111 1.00 . A A .   2 GLU OE2  1 1 
       10 16189 1 1   3 GLU C    C -222.587 -15.300 112.816 1.00 . A A .   3 GLU C    1 1 
       10 16190 1 1   3 GLU CA   C -221.638 -14.648 111.819 1.00 . A A .   3 GLU CA   1 1 
       10 16191 1 1   3 GLU CB   C -222.334 -14.522 110.455 1.00 . A A .   3 GLU CB   1 1 
       10 16192 1 1   3 GLU CD   C -220.350 -14.367 108.866 1.00 . A A .   3 GLU CD   1 1 
       10 16193 1 1   3 GLU CG   C -221.582 -13.680 109.426 1.00 . A A .   3 GLU CG   1 1 
       10 16194 1 1   3 GLU H    H -220.400 -16.252 111.205 1.00 . A A .   3 GLU H    1 1 
       10 16195 1 1   3 GLU HA   H -221.388 -13.661 112.175 1.00 . A A .   3 GLU HA   1 1 
       10 16196 1 1   3 GLU HB2  H -222.467 -15.511 110.043 1.00 . A A .   3 GLU HB2  1 1 
       10 16197 1 1   3 GLU HB3  H -223.307 -14.077 110.607 1.00 . A A .   3 GLU HB3  1 1 
       10 16198 1 1   3 GLU HG2  H -222.251 -13.458 108.606 1.00 . A A .   3 GLU HG2  1 1 
       10 16199 1 1   3 GLU HG3  H -221.277 -12.756 109.896 1.00 . A A .   3 GLU HG3  1 1 
       10 16200 1 1   3 GLU N    N -220.400 -15.402 111.701 1.00 . A A .   3 GLU N    1 1 
       10 16201 1 1   3 GLU O    O -223.145 -16.362 112.550 1.00 . A A .   3 GLU O    1 1 
       10 16202 1 1   3 GLU OE1  O -220.490 -15.420 108.211 1.00 . A A .   3 GLU OE1  1 1 
       10 16203 1 1   3 GLU OE2  O -219.230 -13.852 109.061 1.00 . A A .   3 GLU OE2  1 1 
       10 16204 1 1   4 ARG C    C -225.090 -14.508 114.666 1.00 . A A .   4 ARG C    1 1 
       10 16205 1 1   4 ARG CA   C -223.731 -15.122 114.955 1.00 . A A .   4 ARG CA   1 1 
       10 16206 1 1   4 ARG CB   C -223.287 -14.765 116.376 1.00 . A A .   4 ARG CB   1 1 
       10 16207 1 1   4 ARG CD   C -222.327 -17.046 116.790 1.00 . A A .   4 ARG CD   1 1 
       10 16208 1 1   4 ARG CG   C -222.075 -15.546 116.849 1.00 . A A .   4 ARG CG   1 1 
       10 16209 1 1   4 ARG CZ   C -220.223 -18.285 116.480 1.00 . A A .   4 ARG CZ   1 1 
       10 16210 1 1   4 ARG H    H -222.229 -13.852 114.150 1.00 . A A .   4 ARG H    1 1 
       10 16211 1 1   4 ARG HA   H -223.810 -16.197 114.868 1.00 . A A .   4 ARG HA   1 1 
       10 16212 1 1   4 ARG HB2  H -223.046 -13.713 116.413 1.00 . A A .   4 ARG HB2  1 1 
       10 16213 1 1   4 ARG HB3  H -224.103 -14.963 117.057 1.00 . A A .   4 ARG HB3  1 1 
       10 16214 1 1   4 ARG HD2  H -223.187 -17.280 117.402 1.00 . A A .   4 ARG HD2  1 1 
       10 16215 1 1   4 ARG HD3  H -222.529 -17.324 115.767 1.00 . A A .   4 ARG HD3  1 1 
       10 16216 1 1   4 ARG HE   H -221.122 -17.970 118.246 1.00 . A A .   4 ARG HE   1 1 
       10 16217 1 1   4 ARG HG2  H -221.235 -15.310 116.212 1.00 . A A .   4 ARG HG2  1 1 
       10 16218 1 1   4 ARG HG3  H -221.852 -15.266 117.866 1.00 . A A .   4 ARG HG3  1 1 
       10 16219 1 1   4 ARG HH11 H -221.089 -17.636 114.767 1.00 . A A .   4 ARG HH11 1 1 
       10 16220 1 1   4 ARG HH12 H -219.565 -18.452 114.560 1.00 . A A .   4 ARG HH12 1 1 
       10 16221 1 1   4 ARG HH21 H -219.144 -19.095 117.989 1.00 . A A .   4 ARG HH21 1 1 
       10 16222 1 1   4 ARG HH22 H -218.464 -19.308 116.404 1.00 . A A .   4 ARG HH22 1 1 
       10 16223 1 1   4 ARG N    N -222.762 -14.664 113.965 1.00 . A A .   4 ARG N    1 1 
       10 16224 1 1   4 ARG NE   N -221.180 -17.808 117.271 1.00 . A A .   4 ARG NE   1 1 
       10 16225 1 1   4 ARG NH1  N -220.306 -18.114 115.166 1.00 . A A .   4 ARG NH1  1 1 
       10 16226 1 1   4 ARG NH2  N -219.199 -18.950 117.002 1.00 . A A .   4 ARG NH2  1 1 
       10 16227 1 1   4 ARG O    O -226.126 -15.028 115.076 1.00 . A A .   4 ARG O    1 1 
       10 16228 1 1   5 LYS C    C -226.056 -11.952 112.263 1.00 . A A .   5 LYS C    1 1 
       10 16229 1 1   5 LYS CA   C -226.302 -12.746 113.535 1.00 . A A .   5 LYS CA   1 1 
       10 16230 1 1   5 LYS CB   C -226.868 -11.846 114.640 1.00 . A A .   5 LYS CB   1 1 
       10 16231 1 1   5 LYS CD   C -229.255 -12.252 113.890 1.00 . A A .   5 LYS CD   1 1 
       10 16232 1 1   5 LYS CE   C -229.846 -12.998 115.087 1.00 . A A .   5 LYS CE   1 1 
       10 16233 1 1   5 LYS CG   C -228.210 -11.214 114.292 1.00 . A A .   5 LYS CG   1 1 
       10 16234 1 1   5 LYS H    H -224.213 -12.983 113.727 1.00 . A A .   5 LYS H    1 1 
       10 16235 1 1   5 LYS HA   H -227.019 -13.525 113.317 1.00 . A A .   5 LYS HA   1 1 
       10 16236 1 1   5 LYS HB2  H -226.995 -12.433 115.538 1.00 . A A .   5 LYS HB2  1 1 
       10 16237 1 1   5 LYS HB3  H -226.162 -11.052 114.837 1.00 . A A .   5 LYS HB3  1 1 
       10 16238 1 1   5 LYS HD2  H -230.056 -11.751 113.369 1.00 . A A .   5 LYS HD2  1 1 
       10 16239 1 1   5 LYS HD3  H -228.792 -12.968 113.227 1.00 . A A .   5 LYS HD3  1 1 
       10 16240 1 1   5 LYS HE2  H -230.151 -12.274 115.826 1.00 . A A .   5 LYS HE2  1 1 
       10 16241 1 1   5 LYS HE3  H -230.713 -13.549 114.752 1.00 . A A .   5 LYS HE3  1 1 
       10 16242 1 1   5 LYS HG2  H -228.574 -10.674 115.153 1.00 . A A .   5 LYS HG2  1 1 
       10 16243 1 1   5 LYS HG3  H -228.068 -10.525 113.470 1.00 . A A .   5 LYS HG3  1 1 
       10 16244 1 1   5 LYS HZ1  H -228.510 -14.611 115.009 1.00 . A A .   5 LYS HZ1  1 1 
       10 16245 1 1   5 LYS HZ2  H -228.096 -13.428 116.157 1.00 . A A .   5 LYS HZ2  1 1 
       10 16246 1 1   5 LYS HZ3  H -229.370 -14.494 116.467 1.00 . A A .   5 LYS HZ3  1 1 
       10 16247 1 1   5 LYS N    N -225.075 -13.388 113.964 1.00 . A A .   5 LYS N    1 1 
       10 16248 1 1   5 LYS NZ   N -228.887 -13.947 115.721 1.00 . A A .   5 LYS NZ   1 1 
       10 16249 1 1   5 LYS O    O -225.580 -10.815 112.302 1.00 . A A .   5 LYS O    1 1 
       10 16250 1 1   6 CYS C    C -227.520 -11.434 109.332 1.00 . A A .   6 CYS C    1 1 
       10 16251 1 1   6 CYS CA   C -226.178 -11.948 109.840 1.00 . A A .   6 CYS CA   1 1 
       10 16252 1 1   6 CYS CB   C -225.575 -12.953 108.855 1.00 . A A .   6 CYS CB   1 1 
       10 16253 1 1   6 CYS H    H -226.698 -13.498 111.179 1.00 . A A .   6 CYS H    1 1 
       10 16254 1 1   6 CYS HA   H -225.503 -11.113 109.957 1.00 . A A .   6 CYS HA   1 1 
       10 16255 1 1   6 CYS HB2  H -225.553 -12.510 107.869 1.00 . A A .   6 CYS HB2  1 1 
       10 16256 1 1   6 CYS HB3  H -224.564 -13.184 109.162 1.00 . A A .   6 CYS HB3  1 1 
       10 16257 1 1   6 CYS HG   H -226.163 -15.254 109.789 1.00 . A A .   6 CYS HG   1 1 
       10 16258 1 1   6 CYS N    N -226.348 -12.576 111.138 1.00 . A A .   6 CYS N    1 1 
       10 16259 1 1   6 CYS O    O -228.526 -11.507 110.043 1.00 . A A .   6 CYS O    1 1 
       10 16260 1 1   6 CYS SG   S -226.488 -14.511 108.740 1.00 . A A .   6 CYS SG   1 1 
       10 16261 1 1   7 LEU C    C -229.473 -11.608 106.819 1.00 . A A .   7 LEU C    1 1 
       10 16262 1 1   7 LEU CA   C -228.782 -10.450 107.521 1.00 . A A .   7 LEU CA   1 1 
       10 16263 1 1   7 LEU CB   C -228.550  -9.293 106.536 1.00 . A A .   7 LEU CB   1 1 
       10 16264 1 1   7 LEU CD1  C -229.422  -7.545 108.121 1.00 . A A .   7 LEU CD1  1 1 
       10 16265 1 1   7 LEU CD2  C -226.951  -7.867 107.872 1.00 . A A .   7 LEU CD2  1 1 
       10 16266 1 1   7 LEU CG   C -228.298  -7.915 107.165 1.00 . A A .   7 LEU CG   1 1 
       10 16267 1 1   7 LEU H    H -226.693 -10.811 107.616 1.00 . A A .   7 LEU H    1 1 
       10 16268 1 1   7 LEU HA   H -229.422 -10.104 108.318 1.00 . A A .   7 LEU HA   1 1 
       10 16269 1 1   7 LEU HB2  H -227.697  -9.542 105.921 1.00 . A A .   7 LEU HB2  1 1 
       10 16270 1 1   7 LEU HB3  H -229.419  -9.216 105.899 1.00 . A A .   7 LEU HB3  1 1 
       10 16271 1 1   7 LEU HD11 H -230.361  -7.528 107.587 1.00 . A A .   7 LEU HD11 1 1 
       10 16272 1 1   7 LEU HD12 H -229.473  -8.274 108.918 1.00 . A A .   7 LEU HD12 1 1 
       10 16273 1 1   7 LEU HD13 H -229.230  -6.568 108.540 1.00 . A A .   7 LEU HD13 1 1 
       10 16274 1 1   7 LEU HD21 H -226.163  -8.077 107.163 1.00 . A A .   7 LEU HD21 1 1 
       10 16275 1 1   7 LEU HD22 H -226.801  -6.885 108.296 1.00 . A A .   7 LEU HD22 1 1 
       10 16276 1 1   7 LEU HD23 H -226.931  -8.607 108.660 1.00 . A A .   7 LEU HD23 1 1 
       10 16277 1 1   7 LEU HG   H -228.284  -7.175 106.378 1.00 . A A .   7 LEU HG   1 1 
       10 16278 1 1   7 LEU N    N -227.537 -10.900 108.122 1.00 . A A .   7 LEU N    1 1 
       10 16279 1 1   7 LEU O    O -229.427 -11.725 105.592 1.00 . A A .   7 LEU O    1 1 
       10 16280 1 1   8 GLN C    C -232.051 -13.195 106.338 1.00 . A A .   8 GLN C    1 1 
       10 16281 1 1   8 GLN CA   C -230.797 -13.631 107.083 1.00 . A A .   8 GLN CA   1 1 
       10 16282 1 1   8 GLN CB   C -231.159 -14.606 108.206 1.00 . A A .   8 GLN CB   1 1 
       10 16283 1 1   8 GLN CD   C -230.318 -16.256 109.935 1.00 . A A .   8 GLN CD   1 1 
       10 16284 1 1   8 GLN CG   C -229.970 -15.388 108.740 1.00 . A A .   8 GLN CG   1 1 
       10 16285 1 1   8 GLN H    H -230.036 -12.348 108.584 1.00 . A A .   8 GLN H    1 1 
       10 16286 1 1   8 GLN HA   H -230.140 -14.130 106.387 1.00 . A A .   8 GLN HA   1 1 
       10 16287 1 1   8 GLN HB2  H -231.595 -14.050 109.023 1.00 . A A .   8 GLN HB2  1 1 
       10 16288 1 1   8 GLN HB3  H -231.887 -15.309 107.831 1.00 . A A .   8 GLN HB3  1 1 
       10 16289 1 1   8 GLN HE21 H -232.208 -16.386 109.341 1.00 . A A .   8 GLN HE21 1 1 
       10 16290 1 1   8 GLN HE22 H -231.823 -17.222 110.806 1.00 . A A .   8 GLN HE22 1 1 
       10 16291 1 1   8 GLN HG2  H -229.592 -16.024 107.954 1.00 . A A .   8 GLN HG2  1 1 
       10 16292 1 1   8 GLN HG3  H -229.201 -14.691 109.036 1.00 . A A .   8 GLN HG3  1 1 
       10 16293 1 1   8 GLN N    N -230.080 -12.479 107.612 1.00 . A A .   8 GLN N    1 1 
       10 16294 1 1   8 GLN NE2  N -231.574 -16.662 110.035 1.00 . A A .   8 GLN NE2  1 1 
       10 16295 1 1   8 GLN O    O -233.058 -12.833 106.944 1.00 . A A .   8 GLN O    1 1 
       10 16296 1 1   8 GLN OE1  O -229.463 -16.548 110.773 1.00 . A A .   8 GLN OE1  1 1 
       10 16297 1 1   9 THR C    C -233.803 -14.038 103.616 1.00 . A A .   9 THR C    1 1 
       10 16298 1 1   9 THR CA   C -233.088 -12.816 104.185 1.00 . A A .   9 THR CA   1 1 
       10 16299 1 1   9 THR CB   C -232.600 -11.912 103.035 1.00 . A A .   9 THR CB   1 1 
       10 16300 1 1   9 THR CG2  C -232.147 -10.556 103.558 1.00 . A A .   9 THR CG2  1 1 
       10 16301 1 1   9 THR H    H -231.148 -13.527 104.595 1.00 . A A .   9 THR H    1 1 
       10 16302 1 1   9 THR HA   H -233.788 -12.248 104.794 1.00 . A A .   9 THR HA   1 1 
       10 16303 1 1   9 THR HB   H -233.416 -11.764 102.344 1.00 . A A .   9 THR HB   1 1 
       10 16304 1 1   9 THR HG1  H -231.828 -13.349 101.917 1.00 . A A .   9 THR HG1  1 1 
       10 16305 1 1   9 THR HG21 H -232.965 -10.079 104.079 1.00 . A A .   9 THR HG21 1 1 
       10 16306 1 1   9 THR HG22 H -231.318 -10.691 104.238 1.00 . A A .   9 THR HG22 1 1 
       10 16307 1 1   9 THR HG23 H -231.838  -9.937 102.729 1.00 . A A .   9 THR HG23 1 1 
       10 16308 1 1   9 THR N    N -231.977 -13.220 105.022 1.00 . A A .   9 THR N    1 1 
       10 16309 1 1   9 THR O    O -233.407 -14.574 102.581 1.00 . A A .   9 THR O    1 1 
       10 16310 1 1   9 THR OG1  O -231.508 -12.546 102.350 1.00 . A A .   9 THR OG1  1 1 
       10 16311 1 1  10 HIS C    C -236.964 -15.282 103.421 1.00 . A A .  10 HIS C    1 1 
       10 16312 1 1  10 HIS CA   C -235.575 -15.670 103.870 1.00 . A A .  10 HIS CA   1 1 
       10 16313 1 1  10 HIS CB   C -235.683 -16.719 104.975 1.00 . A A .  10 HIS CB   1 1 
       10 16314 1 1  10 HIS CD2  C -233.201 -17.105 105.646 1.00 . A A .  10 HIS CD2  1 1 
       10 16315 1 1  10 HIS CE1  C -233.139 -19.279 105.374 1.00 . A A .  10 HIS CE1  1 1 
       10 16316 1 1  10 HIS CG   C -234.427 -17.497 105.226 1.00 . A A .  10 HIS CG   1 1 
       10 16317 1 1  10 HIS H    H -235.099 -14.036 105.133 1.00 . A A .  10 HIS H    1 1 
       10 16318 1 1  10 HIS HA   H -235.053 -16.096 103.033 1.00 . A A .  10 HIS HA   1 1 
       10 16319 1 1  10 HIS HB2  H -235.958 -16.229 105.888 1.00 . A A .  10 HIS HB2  1 1 
       10 16320 1 1  10 HIS HB3  H -236.460 -17.424 104.709 1.00 . A A .  10 HIS HB3  1 1 
       10 16321 1 1  10 HIS HD1  H -235.095 -19.450 104.774 1.00 . A A .  10 HIS HD1  1 1 
       10 16322 1 1  10 HIS HD2  H -232.894 -16.093 105.874 1.00 . A A .  10 HIS HD2  1 1 
       10 16323 1 1  10 HIS HE1  H -232.793 -20.303 105.341 1.00 . A A .  10 HIS HE1  1 1 
       10 16324 1 1  10 HIS HE2  H -231.519 -18.280 106.137 1.00 . A A .  10 HIS HE2  1 1 
       10 16325 1 1  10 HIS N    N -234.827 -14.500 104.312 1.00 . A A .  10 HIS N    1 1 
       10 16326 1 1  10 HIS ND1  N -234.354 -18.865 105.066 1.00 . A A .  10 HIS ND1  1 1 
       10 16327 1 1  10 HIS NE2  N -232.421 -18.233 105.729 1.00 . A A .  10 HIS NE2  1 1 
       10 16328 1 1  10 HIS O    O -237.607 -14.433 104.020 1.00 . A A .  10 HIS O    1 1 
       10 16329 1 1  11 ARG C    C -239.708 -16.653 102.509 1.00 . A A .  11 ARG C    1 1 
       10 16330 1 1  11 ARG CA   C -238.737 -15.680 101.866 1.00 . A A .  11 ARG CA   1 1 
       10 16331 1 1  11 ARG CB   C -238.749 -15.824 100.365 1.00 . A A .  11 ARG CB   1 1 
       10 16332 1 1  11 ARG CD   C -239.105 -14.466  98.305 1.00 . A A .  11 ARG CD   1 1 
       10 16333 1 1  11 ARG CG   C -239.506 -14.696  99.739 1.00 . A A .  11 ARG CG   1 1 
       10 16334 1 1  11 ARG CZ   C -239.974 -15.475  96.226 1.00 . A A .  11 ARG CZ   1 1 
       10 16335 1 1  11 ARG H    H -236.830 -16.499 101.876 1.00 . A A .  11 ARG H    1 1 
       10 16336 1 1  11 ARG HA   H -239.026 -14.668 102.111 1.00 . A A .  11 ARG HA   1 1 
       10 16337 1 1  11 ARG HB2  H -237.733 -15.817  99.996 1.00 . A A .  11 ARG HB2  1 1 
       10 16338 1 1  11 ARG HB3  H -239.226 -16.754 100.097 1.00 . A A .  11 ARG HB3  1 1 
       10 16339 1 1  11 ARG HD2  H -239.617 -13.590  97.943 1.00 . A A .  11 ARG HD2  1 1 
       10 16340 1 1  11 ARG HD3  H -238.040 -14.295  98.282 1.00 . A A .  11 ARG HD3  1 1 
       10 16341 1 1  11 ARG HE   H -239.208 -16.502  97.770 1.00 . A A .  11 ARG HE   1 1 
       10 16342 1 1  11 ARG HG2  H -240.557 -14.919  99.787 1.00 . A A .  11 ARG HG2  1 1 
       10 16343 1 1  11 ARG HG3  H -239.309 -13.802 100.316 1.00 . A A .  11 ARG HG3  1 1 
       10 16344 1 1  11 ARG HH11 H -240.089 -13.446  96.300 1.00 . A A .  11 ARG HH11 1 1 
       10 16345 1 1  11 ARG HH12 H -240.699 -14.175  94.841 1.00 . A A .  11 ARG HH12 1 1 
       10 16346 1 1  11 ARG HH21 H -239.974 -17.464  95.832 1.00 . A A .  11 ARG HH21 1 1 
       10 16347 1 1  11 ARG HH22 H -240.610 -16.452  94.570 1.00 . A A .  11 ARG HH22 1 1 
       10 16348 1 1  11 ARG N    N -237.412 -15.896 102.360 1.00 . A A .  11 ARG N    1 1 
       10 16349 1 1  11 ARG NE   N -239.426 -15.600  97.437 1.00 . A A .  11 ARG NE   1 1 
       10 16350 1 1  11 ARG NH1  N -240.276 -14.272  95.751 1.00 . A A .  11 ARG NH1  1 1 
       10 16351 1 1  11 ARG NH2  N -240.208 -16.550  95.486 1.00 . A A .  11 ARG NH2  1 1 
       10 16352 1 1  11 ARG O    O -239.371 -17.810 102.749 1.00 . A A .  11 ARG O    1 1 
       10 16353 1 1  12 VAL C    C -243.201 -16.933 102.603 1.00 . A A .  12 VAL C    1 1 
       10 16354 1 1  12 VAL CA   C -241.924 -16.982 103.434 1.00 . A A .  12 VAL CA   1 1 
       10 16355 1 1  12 VAL CB   C -242.175 -16.502 104.884 1.00 . A A .  12 VAL CB   1 1 
       10 16356 1 1  12 VAL CG1  C -242.307 -14.988 104.938 1.00 . A A .  12 VAL CG1  1 1 
       10 16357 1 1  12 VAL CG2  C -243.402 -17.178 105.481 1.00 . A A .  12 VAL CG2  1 1 
       10 16358 1 1  12 VAL H    H -241.125 -15.248 102.537 1.00 . A A .  12 VAL H    1 1 
       10 16359 1 1  12 VAL HA   H -241.570 -18.005 103.470 1.00 . A A .  12 VAL HA   1 1 
       10 16360 1 1  12 VAL HB   H -241.315 -16.779 105.481 1.00 . A A .  12 VAL HB   1 1 
       10 16361 1 1  12 VAL HG11 H -243.131 -14.676 104.313 1.00 . A A .  12 VAL HG11 1 1 
       10 16362 1 1  12 VAL HG12 H -242.488 -14.677 105.953 1.00 . A A .  12 VAL HG12 1 1 
       10 16363 1 1  12 VAL HG13 H -241.391 -14.536 104.580 1.00 . A A .  12 VAL HG13 1 1 
       10 16364 1 1  12 VAL HG21 H -243.267 -18.250 105.460 1.00 . A A .  12 VAL HG21 1 1 
       10 16365 1 1  12 VAL HG22 H -243.532 -16.851 106.502 1.00 . A A .  12 VAL HG22 1 1 
       10 16366 1 1  12 VAL HG23 H -244.275 -16.916 104.903 1.00 . A A .  12 VAL HG23 1 1 
       10 16367 1 1  12 VAL N    N -240.905 -16.175 102.790 1.00 . A A .  12 VAL N    1 1 
       10 16368 1 1  12 VAL O    O -243.730 -15.853 102.319 1.00 . A A .  12 VAL O    1 1 
       10 16369 1 1  13 THR C    C -246.083 -17.894 101.997 1.00 . A A .  13 THR C    1 1 
       10 16370 1 1  13 THR CA   C -244.781 -18.170 101.245 1.00 . A A .  13 THR CA   1 1 
       10 16371 1 1  13 THR CB   C -244.892 -19.561 100.598 1.00 . A A .  13 THR CB   1 1 
       10 16372 1 1  13 THR CG2  C -245.987 -19.567  99.539 1.00 . A A .  13 THR CG2  1 1 
       10 16373 1 1  13 THR H    H -243.218 -18.925 102.447 1.00 . A A .  13 THR H    1 1 
       10 16374 1 1  13 THR HA   H -244.623 -17.424 100.450 1.00 . A A .  13 THR HA   1 1 
       10 16375 1 1  13 THR HB   H -245.154 -20.276 101.365 1.00 . A A .  13 THR HB   1 1 
       10 16376 1 1  13 THR HG1  H -243.790 -20.244  99.100 1.00 . A A .  13 THR HG1  1 1 
       10 16377 1 1  13 THR HG21 H -245.758 -18.824  98.786 1.00 . A A .  13 THR HG21 1 1 
       10 16378 1 1  13 THR HG22 H -246.040 -20.543  99.080 1.00 . A A .  13 THR HG22 1 1 
       10 16379 1 1  13 THR HG23 H -246.938 -19.331  99.998 1.00 . A A .  13 THR HG23 1 1 
       10 16380 1 1  13 THR N    N -243.653 -18.098 102.158 1.00 . A A .  13 THR N    1 1 
       10 16381 1 1  13 THR O    O -246.462 -18.647 102.896 1.00 . A A .  13 THR O    1 1 
       10 16382 1 1  13 THR OG1  O -243.639 -19.942 100.011 1.00 . A A .  13 THR OG1  1 1 
       10 16383 1 1  14 VAL C    C -249.213 -16.902 101.530 1.00 . A A .  14 VAL C    1 1 
       10 16384 1 1  14 VAL CA   C -247.983 -16.436 102.303 1.00 . A A .  14 VAL CA   1 1 
       10 16385 1 1  14 VAL CB   C -247.991 -14.913 102.525 1.00 . A A .  14 VAL CB   1 1 
       10 16386 1 1  14 VAL CG1  C -249.325 -14.411 103.059 1.00 . A A .  14 VAL CG1  1 1 
       10 16387 1 1  14 VAL CG2  C -246.866 -14.549 103.474 1.00 . A A .  14 VAL CG2  1 1 
       10 16388 1 1  14 VAL H    H -246.443 -16.294 100.865 1.00 . A A .  14 VAL H    1 1 
       10 16389 1 1  14 VAL HA   H -247.986 -16.915 103.274 1.00 . A A .  14 VAL HA   1 1 
       10 16390 1 1  14 VAL HB   H -247.801 -14.429 101.580 1.00 . A A .  14 VAL HB   1 1 
       10 16391 1 1  14 VAL HG11 H -249.625 -15.006 103.908 1.00 . A A .  14 VAL HG11 1 1 
       10 16392 1 1  14 VAL HG12 H -249.221 -13.379 103.360 1.00 . A A .  14 VAL HG12 1 1 
       10 16393 1 1  14 VAL HG13 H -250.073 -14.480 102.278 1.00 . A A .  14 VAL HG13 1 1 
       10 16394 1 1  14 VAL HG21 H -245.924 -14.875 103.056 1.00 . A A .  14 VAL HG21 1 1 
       10 16395 1 1  14 VAL HG22 H -246.847 -13.480 103.619 1.00 . A A .  14 VAL HG22 1 1 
       10 16396 1 1  14 VAL HG23 H -247.026 -15.038 104.424 1.00 . A A .  14 VAL HG23 1 1 
       10 16397 1 1  14 VAL N    N -246.765 -16.833 101.625 1.00 . A A .  14 VAL N    1 1 
       10 16398 1 1  14 VAL O    O -249.319 -16.701 100.324 1.00 . A A .  14 VAL O    1 1 
       10 16399 1 1  15 HIS C    C -252.561 -17.352 101.821 1.00 . A A .  15 HIS C    1 1 
       10 16400 1 1  15 HIS CA   C -251.297 -18.186 101.653 1.00 . A A .  15 HIS CA   1 1 
       10 16401 1 1  15 HIS CB   C -251.491 -19.561 102.297 1.00 . A A .  15 HIS CB   1 1 
       10 16402 1 1  15 HIS CD2  C -249.586 -21.060 101.372 1.00 . A A .  15 HIS CD2  1 1 
       10 16403 1 1  15 HIS CE1  C -250.803 -22.456 100.205 1.00 . A A .  15 HIS CE1  1 1 
       10 16404 1 1  15 HIS CG   C -250.879 -20.684 101.512 1.00 . A A .  15 HIS CG   1 1 
       10 16405 1 1  15 HIS H    H -250.003 -17.600 103.222 1.00 . A A .  15 HIS H    1 1 
       10 16406 1 1  15 HIS HA   H -251.103 -18.319 100.599 1.00 . A A .  15 HIS HA   1 1 
       10 16407 1 1  15 HIS HB2  H -251.020 -19.551 103.271 1.00 . A A .  15 HIS HB2  1 1 
       10 16408 1 1  15 HIS HB3  H -252.548 -19.763 102.425 1.00 . A A .  15 HIS HB3  1 1 
       10 16409 1 1  15 HIS HD1  H -252.599 -21.568 100.659 1.00 . A A .  15 HIS HD1  1 1 
       10 16410 1 1  15 HIS HD2  H -248.726 -20.576 101.818 1.00 . A A .  15 HIS HD2  1 1 
       10 16411 1 1  15 HIS HE1  H -251.102 -23.272  99.564 1.00 . A A .  15 HIS HE1  1 1 
       10 16412 1 1  15 HIS HE2  H -248.794 -22.784 100.464 1.00 . A A .  15 HIS HE2  1 1 
       10 16413 1 1  15 HIS N    N -250.126 -17.543 102.245 1.00 . A A .  15 HIS N    1 1 
       10 16414 1 1  15 HIS ND1  N -251.613 -21.578 100.766 1.00 . A A .  15 HIS ND1  1 1 
       10 16415 1 1  15 HIS NE2  N -249.564 -22.164 100.556 1.00 . A A .  15 HIS NE2  1 1 
       10 16416 1 1  15 HIS O    O -253.625 -17.723 101.329 1.00 . A A .  15 HIS O    1 1 
       10 16417 1 1  16 GLY C    C -253.336 -13.946 102.280 1.00 . A A .  16 GLY C    1 1 
       10 16418 1 1  16 GLY CA   C -253.602 -15.370 102.722 1.00 . A A .  16 GLY CA   1 1 
       10 16419 1 1  16 GLY H    H -251.577 -15.997 102.912 1.00 . A A .  16 GLY H    1 1 
       10 16420 1 1  16 GLY HA2  H -253.862 -15.368 103.770 1.00 . A A .  16 GLY HA2  1 1 
       10 16421 1 1  16 GLY HA3  H -254.433 -15.762 102.155 1.00 . A A .  16 GLY HA3  1 1 
       10 16422 1 1  16 GLY N    N -252.446 -16.236 102.522 1.00 . A A .  16 GLY N    1 1 
       10 16423 1 1  16 GLY O    O -253.844 -12.995 102.868 1.00 . A A .  16 GLY O    1 1 
       10 16424 1 1  17 VAL C    C -253.222 -11.605 100.320 1.00 . A A .  17 VAL C    1 1 
       10 16425 1 1  17 VAL CA   C -252.074 -12.516 100.768 1.00 . A A .  17 VAL CA   1 1 
       10 16426 1 1  17 VAL CB   C -251.075 -12.690  99.608 1.00 . A A .  17 VAL CB   1 1 
       10 16427 1 1  17 VAL CG1  C -250.032 -13.729  99.957 1.00 . A A .  17 VAL CG1  1 1 
       10 16428 1 1  17 VAL CG2  C -251.783 -13.051  98.306 1.00 . A A .  17 VAL CG2  1 1 
       10 16429 1 1  17 VAL H    H -252.260 -14.606 100.752 1.00 . A A .  17 VAL H    1 1 
       10 16430 1 1  17 VAL HA   H -251.553 -12.039 101.585 1.00 . A A .  17 VAL HA   1 1 
       10 16431 1 1  17 VAL HB   H -250.567 -11.757  99.472 1.00 . A A .  17 VAL HB   1 1 
       10 16432 1 1  17 VAL HG11 H -250.520 -14.661 100.202 1.00 . A A .  17 VAL HG11 1 1 
       10 16433 1 1  17 VAL HG12 H -249.375 -13.876  99.115 1.00 . A A .  17 VAL HG12 1 1 
       10 16434 1 1  17 VAL HG13 H -249.460 -13.389 100.807 1.00 . A A .  17 VAL HG13 1 1 
       10 16435 1 1  17 VAL HG21 H -252.349 -13.962  98.442 1.00 . A A .  17 VAL HG21 1 1 
       10 16436 1 1  17 VAL HG22 H -252.451 -12.249  98.026 1.00 . A A .  17 VAL HG22 1 1 
       10 16437 1 1  17 VAL HG23 H -251.049 -13.196  97.527 1.00 . A A .  17 VAL HG23 1 1 
       10 16438 1 1  17 VAL N    N -252.541 -13.809 101.233 1.00 . A A .  17 VAL N    1 1 
       10 16439 1 1  17 VAL O    O -254.312 -12.075  99.990 1.00 . A A .  17 VAL O    1 1 
       10 16440 1 1  18 PRO C    C -254.054  -9.246  98.351 1.00 . A A .  18 PRO C    1 1 
       10 16441 1 1  18 PRO CA   C -253.968  -9.290  99.858 1.00 . A A .  18 PRO CA   1 1 
       10 16442 1 1  18 PRO CB   C -253.395  -7.984 100.395 1.00 . A A .  18 PRO CB   1 1 
       10 16443 1 1  18 PRO CD   C -251.724  -9.643 100.736 1.00 . A A .  18 PRO CD   1 1 
       10 16444 1 1  18 PRO CG   C -251.926  -8.210 100.329 1.00 . A A .  18 PRO CG   1 1 
       10 16445 1 1  18 PRO HA   H -254.927  -9.476 100.264 1.00 . A A .  18 PRO HA   1 1 
       10 16446 1 1  18 PRO HB2  H -253.707  -7.161  99.769 1.00 . A A .  18 PRO HB2  1 1 
       10 16447 1 1  18 PRO HB3  H -253.728  -7.828 101.410 1.00 . A A .  18 PRO HB3  1 1 
       10 16448 1 1  18 PRO HD2  H -250.876 -10.068 100.219 1.00 . A A .  18 PRO HD2  1 1 
       10 16449 1 1  18 PRO HD3  H -251.596  -9.724 101.805 1.00 . A A .  18 PRO HD3  1 1 
       10 16450 1 1  18 PRO HG2  H -251.576  -8.054  99.319 1.00 . A A .  18 PRO HG2  1 1 
       10 16451 1 1  18 PRO HG3  H -251.418  -7.557 101.004 1.00 . A A .  18 PRO HG3  1 1 
       10 16452 1 1  18 PRO N    N -252.982 -10.283 100.308 1.00 . A A .  18 PRO N    1 1 
       10 16453 1 1  18 PRO O    O -255.026  -8.782  97.756 1.00 . A A .  18 PRO O    1 1 
       10 16454 1 1  19 GLY C    C -253.893 -10.816  95.756 1.00 . A A .  19 GLY C    1 1 
       10 16455 1 1  19 GLY CA   C -252.866  -9.867  96.340 1.00 . A A .  19 GLY CA   1 1 
       10 16456 1 1  19 GLY H    H -252.254  -9.984  98.367 1.00 . A A .  19 GLY H    1 1 
       10 16457 1 1  19 GLY HA2  H -251.879 -10.241  96.110 1.00 . A A .  19 GLY HA2  1 1 
       10 16458 1 1  19 GLY HA3  H -252.985  -8.902  95.875 1.00 . A A .  19 GLY HA3  1 1 
       10 16459 1 1  19 GLY N    N -252.986  -9.727  97.777 1.00 . A A .  19 GLY N    1 1 
       10 16460 1 1  19 GLY O    O -254.530 -11.577  96.486 1.00 . A A .  19 GLY O    1 1 
       10 16461 1 1  20 PRO C    C -254.536 -13.104  93.741 1.00 . A A .  20 PRO C    1 1 
       10 16462 1 1  20 PRO CA   C -255.009 -11.663  93.725 1.00 . A A .  20 PRO CA   1 1 
       10 16463 1 1  20 PRO CB   C -254.977 -11.114  92.302 1.00 . A A .  20 PRO CB   1 1 
       10 16464 1 1  20 PRO CD   C -253.315  -9.940  93.495 1.00 . A A .  20 PRO CD   1 1 
       10 16465 1 1  20 PRO CG   C -253.604 -10.571  92.170 1.00 . A A .  20 PRO CG   1 1 
       10 16466 1 1  20 PRO HA   H -255.998 -11.588  94.131 1.00 . A A .  20 PRO HA   1 1 
       10 16467 1 1  20 PRO HB2  H -255.157 -11.910  91.598 1.00 . A A .  20 PRO HB2  1 1 
       10 16468 1 1  20 PRO HB3  H -255.721 -10.340  92.189 1.00 . A A .  20 PRO HB3  1 1 
       10 16469 1 1  20 PRO HD2  H -252.264  -9.979  93.704 1.00 . A A .  20 PRO HD2  1 1 
       10 16470 1 1  20 PRO HD3  H -253.677  -8.924  93.525 1.00 . A A .  20 PRO HD3  1 1 
       10 16471 1 1  20 PRO HG2  H -252.908 -11.374  91.974 1.00 . A A .  20 PRO HG2  1 1 
       10 16472 1 1  20 PRO HG3  H -253.566  -9.842  91.391 1.00 . A A .  20 PRO HG3  1 1 
       10 16473 1 1  20 PRO N    N -254.061 -10.795  94.429 1.00 . A A .  20 PRO N    1 1 
       10 16474 1 1  20 PRO O    O -255.329 -14.044  93.662 1.00 . A A .  20 PRO O    1 1 
       10 16475 1 1  21 GLU C    C -253.112 -15.347  95.081 1.00 . A A .  21 GLU C    1 1 
       10 16476 1 1  21 GLU CA   C -252.577 -14.551  93.906 1.00 . A A .  21 GLU CA   1 1 
       10 16477 1 1  21 GLU CB   C -251.065 -14.391  94.052 1.00 . A A .  21 GLU CB   1 1 
       10 16478 1 1  21 GLU CD   C -248.958 -13.244  93.271 1.00 . A A .  21 GLU CD   1 1 
       10 16479 1 1  21 GLU CG   C -250.456 -13.376  93.101 1.00 . A A .  21 GLU CG   1 1 
       10 16480 1 1  21 GLU H    H -252.661 -12.435  93.818 1.00 . A A .  21 GLU H    1 1 
       10 16481 1 1  21 GLU HA   H -252.794 -15.102  92.999 1.00 . A A .  21 GLU HA   1 1 
       10 16482 1 1  21 GLU HB2  H -250.839 -14.096  95.065 1.00 . A A .  21 GLU HB2  1 1 
       10 16483 1 1  21 GLU HB3  H -250.603 -15.344  93.862 1.00 . A A .  21 GLU HB3  1 1 
       10 16484 1 1  21 GLU HG2  H -250.662 -13.686  92.087 1.00 . A A .  21 GLU HG2  1 1 
       10 16485 1 1  21 GLU HG3  H -250.912 -12.414  93.283 1.00 . A A .  21 GLU HG3  1 1 
       10 16486 1 1  21 GLU N    N -253.220 -13.248  93.825 1.00 . A A .  21 GLU N    1 1 
       10 16487 1 1  21 GLU O    O -253.567 -14.792  96.081 1.00 . A A .  21 GLU O    1 1 
       10 16488 1 1  21 GLU OE1  O -248.216 -14.112  92.761 1.00 . A A .  21 GLU OE1  1 1 
       10 16489 1 1  21 GLU OE2  O -248.514 -12.263  93.903 1.00 . A A .  21 GLU OE2  1 1 
       10 16490 1 1  22 PRO C    C -252.543 -17.662  97.120 1.00 . A A .  22 PRO C    1 1 
       10 16491 1 1  22 PRO CA   C -253.539 -17.576  95.995 1.00 . A A .  22 PRO CA   1 1 
       10 16492 1 1  22 PRO CB   C -253.627 -18.921  95.270 1.00 . A A .  22 PRO CB   1 1 
       10 16493 1 1  22 PRO CD   C -252.430 -17.392  93.859 1.00 . A A .  22 PRO CD   1 1 
       10 16494 1 1  22 PRO CG   C -253.207 -18.654  93.861 1.00 . A A .  22 PRO CG   1 1 
       10 16495 1 1  22 PRO HA   H -254.504 -17.284  96.363 1.00 . A A .  22 PRO HA   1 1 
       10 16496 1 1  22 PRO HB2  H -252.968 -19.632  95.748 1.00 . A A .  22 PRO HB2  1 1 
       10 16497 1 1  22 PRO HB3  H -254.642 -19.287  95.312 1.00 . A A .  22 PRO HB3  1 1 
       10 16498 1 1  22 PRO HD2  H -251.384 -17.585  94.028 1.00 . A A .  22 PRO HD2  1 1 
       10 16499 1 1  22 PRO HD3  H -252.574 -16.864  92.929 1.00 . A A .  22 PRO HD3  1 1 
       10 16500 1 1  22 PRO HG2  H -252.606 -19.462  93.491 1.00 . A A .  22 PRO HG2  1 1 
       10 16501 1 1  22 PRO HG3  H -254.063 -18.520  93.264 1.00 . A A .  22 PRO HG3  1 1 
       10 16502 1 1  22 PRO N    N -253.039 -16.668  94.974 1.00 . A A .  22 PRO N    1 1 
       10 16503 1 1  22 PRO O    O -252.881 -17.725  98.303 1.00 . A A .  22 PRO O    1 1 
       10 16504 1 1  23 PHE C    C -248.959 -17.021  96.931 1.00 . A A .  23 PHE C    1 1 
       10 16505 1 1  23 PHE CA   C -250.167 -17.663  97.600 1.00 . A A .  23 PHE CA   1 1 
       10 16506 1 1  23 PHE CB   C -249.849 -19.097  98.065 1.00 . A A .  23 PHE CB   1 1 
       10 16507 1 1  23 PHE CD1  C -250.591 -20.662  96.238 1.00 . A A .  23 PHE CD1  1 1 
       10 16508 1 1  23 PHE CD2  C -248.254 -20.439  96.658 1.00 . A A .  23 PHE CD2  1 1 
       10 16509 1 1  23 PHE CE1  C -250.326 -21.574  95.233 1.00 . A A .  23 PHE CE1  1 1 
       10 16510 1 1  23 PHE CE2  C -247.984 -21.352  95.657 1.00 . A A .  23 PHE CE2  1 1 
       10 16511 1 1  23 PHE CG   C -249.559 -20.083  96.962 1.00 . A A .  23 PHE CG   1 1 
       10 16512 1 1  23 PHE CZ   C -249.021 -21.920  94.943 1.00 . A A .  23 PHE CZ   1 1 
       10 16513 1 1  23 PHE H    H -251.158 -17.601  95.719 1.00 . A A .  23 PHE H    1 1 
       10 16514 1 1  23 PHE HA   H -250.427 -17.071  98.465 1.00 . A A .  23 PHE HA   1 1 
       10 16515 1 1  23 PHE HB2  H -248.983 -19.069  98.708 1.00 . A A .  23 PHE HB2  1 1 
       10 16516 1 1  23 PHE HB3  H -250.690 -19.475  98.632 1.00 . A A .  23 PHE HB3  1 1 
       10 16517 1 1  23 PHE HD1  H -251.613 -20.391  96.463 1.00 . A A .  23 PHE HD1  1 1 
       10 16518 1 1  23 PHE HD2  H -247.443 -19.996  97.217 1.00 . A A .  23 PHE HD2  1 1 
       10 16519 1 1  23 PHE HE1  H -251.140 -22.015  94.676 1.00 . A A .  23 PHE HE1  1 1 
       10 16520 1 1  23 PHE HE2  H -246.961 -21.619  95.432 1.00 . A A .  23 PHE HE2  1 1 
       10 16521 1 1  23 PHE HZ   H -248.812 -22.633  94.160 1.00 . A A .  23 PHE HZ   1 1 
       10 16522 1 1  23 PHE N    N -251.304 -17.642  96.698 1.00 . A A .  23 PHE N    1 1 
       10 16523 1 1  23 PHE O    O -248.630 -17.336  95.789 1.00 . A A .  23 PHE O    1 1 
       10 16524 1 1  24 THR C    C -246.161 -15.237  98.302 1.00 . A A .  24 THR C    1 1 
       10 16525 1 1  24 THR CA   C -247.131 -15.440  97.145 1.00 . A A .  24 THR CA   1 1 
       10 16526 1 1  24 THR CB   C -247.443 -14.099  96.429 1.00 . A A .  24 THR CB   1 1 
       10 16527 1 1  24 THR CG2  C -248.102 -13.101  97.360 1.00 . A A .  24 THR CG2  1 1 
       10 16528 1 1  24 THR H    H -248.673 -15.862  98.526 1.00 . A A .  24 THR H    1 1 
       10 16529 1 1  24 THR HA   H -246.669 -16.107  96.427 1.00 . A A .  24 THR HA   1 1 
       10 16530 1 1  24 THR HB   H -248.121 -14.301  95.612 1.00 . A A .  24 THR HB   1 1 
       10 16531 1 1  24 THR HG1  H -246.480 -12.895  95.194 1.00 . A A .  24 THR HG1  1 1 
       10 16532 1 1  24 THR HG21 H -247.449 -12.902  98.196 1.00 . A A .  24 THR HG21 1 1 
       10 16533 1 1  24 THR HG22 H -248.294 -12.180  96.826 1.00 . A A .  24 THR HG22 1 1 
       10 16534 1 1  24 THR HG23 H -249.035 -13.506  97.722 1.00 . A A .  24 THR HG23 1 1 
       10 16535 1 1  24 THR N    N -248.331 -16.097  97.635 1.00 . A A .  24 THR N    1 1 
       10 16536 1 1  24 THR O    O -246.571 -15.117  99.456 1.00 . A A .  24 THR O    1 1 
       10 16537 1 1  24 THR OG1  O -246.244 -13.519  95.896 1.00 . A A .  24 THR OG1  1 1 
       10 16538 1 1  25 VAL C    C -243.074 -13.967  99.091 1.00 . A A .  25 VAL C    1 1 
       10 16539 1 1  25 VAL CA   C -243.831 -15.297  98.988 1.00 . A A .  25 VAL CA   1 1 
       10 16540 1 1  25 VAL CB   C -242.848 -16.407  98.578 1.00 . A A .  25 VAL CB   1 1 
       10 16541 1 1  25 VAL CG1  C -241.986 -16.860  99.728 1.00 . A A .  25 VAL CG1  1 1 
       10 16542 1 1  25 VAL CG2  C -243.574 -17.578  97.940 1.00 . A A .  25 VAL CG2  1 1 
       10 16543 1 1  25 VAL H    H -244.629 -15.134  97.036 1.00 . A A .  25 VAL H    1 1 
       10 16544 1 1  25 VAL HA   H -244.266 -15.554  99.948 1.00 . A A .  25 VAL HA   1 1 
       10 16545 1 1  25 VAL HB   H -242.204 -15.998  97.848 1.00 . A A .  25 VAL HB   1 1 
       10 16546 1 1  25 VAL HG11 H -242.615 -17.237 100.522 1.00 . A A .  25 VAL HG11 1 1 
       10 16547 1 1  25 VAL HG12 H -241.319 -17.639  99.395 1.00 . A A .  25 VAL HG12 1 1 
       10 16548 1 1  25 VAL HG13 H -241.407 -16.023 100.093 1.00 . A A .  25 VAL HG13 1 1 
       10 16549 1 1  25 VAL HG21 H -244.294 -17.979  98.638 1.00 . A A .  25 VAL HG21 1 1 
       10 16550 1 1  25 VAL HG22 H -244.084 -17.242  97.050 1.00 . A A .  25 VAL HG22 1 1 
       10 16551 1 1  25 VAL HG23 H -242.859 -18.344  97.679 1.00 . A A .  25 VAL HG23 1 1 
       10 16552 1 1  25 VAL N    N -244.884 -15.215  97.986 1.00 . A A .  25 VAL N    1 1 
       10 16553 1 1  25 VAL O    O -242.649 -13.419  98.075 1.00 . A A .  25 VAL O    1 1 
       10 16554 1 1  26 PHE C    C -240.910 -12.423 101.311 1.00 . A A .  26 PHE C    1 1 
       10 16555 1 1  26 PHE CA   C -242.156 -12.189 100.487 1.00 . A A .  26 PHE CA   1 1 
       10 16556 1 1  26 PHE CB   C -242.995 -11.086 101.133 1.00 . A A .  26 PHE CB   1 1 
       10 16557 1 1  26 PHE CD1  C -245.418 -11.603 100.728 1.00 . A A .  26 PHE CD1  1 1 
       10 16558 1 1  26 PHE CD2  C -244.393  -9.879  99.444 1.00 . A A .  26 PHE CD2  1 1 
       10 16559 1 1  26 PHE CE1  C -246.614 -11.390 100.070 1.00 . A A .  26 PHE CE1  1 1 
       10 16560 1 1  26 PHE CE2  C -245.584  -9.659  98.782 1.00 . A A .  26 PHE CE2  1 1 
       10 16561 1 1  26 PHE CG   C -244.298 -10.850 100.423 1.00 . A A .  26 PHE CG   1 1 
       10 16562 1 1  26 PHE CZ   C -246.696 -10.416  99.094 1.00 . A A .  26 PHE CZ   1 1 
       10 16563 1 1  26 PHE H    H -243.279 -13.902 101.092 1.00 . A A .  26 PHE H    1 1 
       10 16564 1 1  26 PHE HA   H -241.849 -11.859  99.509 1.00 . A A .  26 PHE HA   1 1 
       10 16565 1 1  26 PHE HB2  H -243.198 -11.333 102.161 1.00 . A A .  26 PHE HB2  1 1 
       10 16566 1 1  26 PHE HB3  H -242.434 -10.165 101.112 1.00 . A A .  26 PHE HB3  1 1 
       10 16567 1 1  26 PHE HD1  H -245.354 -12.364 101.498 1.00 . A A .  26 PHE HD1  1 1 
       10 16568 1 1  26 PHE HD2  H -243.523  -9.288  99.198 1.00 . A A .  26 PHE HD2  1 1 
       10 16569 1 1  26 PHE HE1  H -247.482 -11.983 100.317 1.00 . A A .  26 PHE HE1  1 1 
       10 16570 1 1  26 PHE HE2  H -245.646  -8.898  98.017 1.00 . A A .  26 PHE HE2  1 1 
       10 16571 1 1  26 PHE HZ   H -247.630 -10.245  98.577 1.00 . A A .  26 PHE HZ   1 1 
       10 16572 1 1  26 PHE N    N -242.908 -13.440 100.307 1.00 . A A .  26 PHE N    1 1 
       10 16573 1 1  26 PHE O    O -240.890 -13.283 102.196 1.00 . A A .  26 PHE O    1 1 
       10 16574 1 1  27 THR C    C -238.407 -11.068 102.867 1.00 . A A .  27 THR C    1 1 
       10 16575 1 1  27 THR CA   C -238.571 -11.881 101.596 1.00 . A A .  27 THR CA   1 1 
       10 16576 1 1  27 THR CB   C -237.450 -11.511 100.611 1.00 . A A .  27 THR CB   1 1 
       10 16577 1 1  27 THR CG2  C -236.275 -12.461 100.772 1.00 . A A .  27 THR CG2  1 1 
       10 16578 1 1  27 THR H    H -239.991 -10.923 100.368 1.00 . A A .  27 THR H    1 1 
       10 16579 1 1  27 THR HA   H -238.480 -12.929 101.835 1.00 . A A .  27 THR HA   1 1 
       10 16580 1 1  27 THR HB   H -237.118 -10.505 100.816 1.00 . A A .  27 THR HB   1 1 
       10 16581 1 1  27 THR HG1  H -238.662 -10.950  99.152 1.00 . A A .  27 THR HG1  1 1 
       10 16582 1 1  27 THR HG21 H -236.614 -13.477 100.607 1.00 . A A .  27 THR HG21 1 1 
       10 16583 1 1  27 THR HG22 H -235.510 -12.214 100.053 1.00 . A A .  27 THR HG22 1 1 
       10 16584 1 1  27 THR HG23 H -235.875 -12.373 101.772 1.00 . A A .  27 THR HG23 1 1 
       10 16585 1 1  27 THR N    N -239.873 -11.665 101.005 1.00 . A A .  27 THR N    1 1 
       10 16586 1 1  27 THR O    O -238.849  -9.924 102.949 1.00 . A A .  27 THR O    1 1 
       10 16587 1 1  27 THR OG1  O -237.942 -11.588  99.264 1.00 . A A .  27 THR OG1  1 1 
       10 16588 1 1  28 ILE C    C -236.077 -10.691 105.276 1.00 . A A .  28 ILE C    1 1 
       10 16589 1 1  28 ILE CA   C -237.554 -11.038 105.130 1.00 . A A .  28 ILE CA   1 1 
       10 16590 1 1  28 ILE CB   C -238.003 -11.956 106.277 1.00 . A A .  28 ILE CB   1 1 
       10 16591 1 1  28 ILE CD1  C -237.317 -13.924 107.721 1.00 . A A .  28 ILE CD1  1 1 
       10 16592 1 1  28 ILE CG1  C -236.964 -13.046 106.549 1.00 . A A .  28 ILE CG1  1 1 
       10 16593 1 1  28 ILE CG2  C -239.348 -12.586 105.924 1.00 . A A .  28 ILE CG2  1 1 
       10 16594 1 1  28 ILE H    H -237.458 -12.593 103.720 1.00 . A A .  28 ILE H    1 1 
       10 16595 1 1  28 ILE HA   H -238.140 -10.137 105.170 1.00 . A A .  28 ILE HA   1 1 
       10 16596 1 1  28 ILE HB   H -238.133 -11.354 107.168 1.00 . A A .  28 ILE HB   1 1 
       10 16597 1 1  28 ILE HD11 H -238.269 -14.397 107.535 1.00 . A A .  28 ILE HD11 1 1 
       10 16598 1 1  28 ILE HD12 H -236.554 -14.676 107.852 1.00 . A A .  28 ILE HD12 1 1 
       10 16599 1 1  28 ILE HD13 H -237.384 -13.315 108.607 1.00 . A A .  28 ILE HD13 1 1 
       10 16600 1 1  28 ILE HG12 H -236.874 -13.676 105.677 1.00 . A A .  28 ILE HG12 1 1 
       10 16601 1 1  28 ILE HG13 H -236.009 -12.583 106.755 1.00 . A A .  28 ILE HG13 1 1 
       10 16602 1 1  28 ILE HG21 H -240.022 -11.818 105.543 1.00 . A A .  28 ILE HG21 1 1 
       10 16603 1 1  28 ILE HG22 H -239.210 -13.347 105.169 1.00 . A A .  28 ILE HG22 1 1 
       10 16604 1 1  28 ILE HG23 H -239.782 -13.023 106.814 1.00 . A A .  28 ILE HG23 1 1 
       10 16605 1 1  28 ILE N    N -237.778 -11.675 103.853 1.00 . A A .  28 ILE N    1 1 
       10 16606 1 1  28 ILE O    O -235.313 -10.862 104.327 1.00 . A A .  28 ILE O    1 1 
       10 16607 1 1  29 ASN C    C -233.963  -9.860 108.162 1.00 . A A .  29 ASN C    1 1 
       10 16608 1 1  29 ASN CA   C -234.269  -9.875 106.672 1.00 . A A .  29 ASN CA   1 1 
       10 16609 1 1  29 ASN CB   C -233.913  -8.520 106.051 1.00 . A A .  29 ASN CB   1 1 
       10 16610 1 1  29 ASN CG   C -234.563  -7.360 106.774 1.00 . A A .  29 ASN CG   1 1 
       10 16611 1 1  29 ASN H    H -236.313 -10.105 107.176 1.00 . A A .  29 ASN H    1 1 
       10 16612 1 1  29 ASN HA   H -233.671 -10.638 106.204 1.00 . A A .  29 ASN HA   1 1 
       10 16613 1 1  29 ASN HB2  H -232.842  -8.387 106.087 1.00 . A A .  29 ASN HB2  1 1 
       10 16614 1 1  29 ASN HB3  H -234.239  -8.507 105.021 1.00 . A A .  29 ASN HB3  1 1 
       10 16615 1 1  29 ASN HD21 H -236.149  -7.488 105.591 1.00 . A A .  29 ASN HD21 1 1 
       10 16616 1 1  29 ASN HD22 H -236.205  -6.260 106.800 1.00 . A A .  29 ASN HD22 1 1 
       10 16617 1 1  29 ASN N    N -235.669 -10.213 106.444 1.00 . A A .  29 ASN N    1 1 
       10 16618 1 1  29 ASN ND2  N -235.757  -6.997 106.345 1.00 . A A .  29 ASN ND2  1 1 
       10 16619 1 1  29 ASN O    O -234.808  -9.471 108.971 1.00 . A A .  29 ASN O    1 1 
       10 16620 1 1  29 ASN OD1  O -233.994  -6.795 107.710 1.00 . A A .  29 ASN OD1  1 1 
       10 16621 1 1  30 GLY C    C -233.186 -11.222 110.744 1.00 . A A .  30 GLY C    1 1 
       10 16622 1 1  30 GLY CA   C -232.334 -10.302 109.897 1.00 . A A .  30 GLY CA   1 1 
       10 16623 1 1  30 GLY H    H -232.152 -10.622 107.820 1.00 . A A .  30 GLY H    1 1 
       10 16624 1 1  30 GLY HA2  H -232.403  -9.299 110.293 1.00 . A A .  30 GLY HA2  1 1 
       10 16625 1 1  30 GLY HA3  H -231.306 -10.628 109.948 1.00 . A A .  30 GLY HA3  1 1 
       10 16626 1 1  30 GLY N    N -232.757 -10.290 108.511 1.00 . A A .  30 GLY N    1 1 
       10 16627 1 1  30 GLY O    O -233.144 -12.443 110.584 1.00 . A A .  30 GLY O    1 1 
       10 16628 1 1  31 GLY C    C -236.232 -10.813 112.547 1.00 . A A .  31 GLY C    1 1 
       10 16629 1 1  31 GLY CA   C -234.844 -11.409 112.477 1.00 . A A .  31 GLY CA   1 1 
       10 16630 1 1  31 GLY H    H -233.957  -9.655 111.705 1.00 . A A .  31 GLY H    1 1 
       10 16631 1 1  31 GLY HA2  H -234.429 -11.447 113.473 1.00 . A A .  31 GLY HA2  1 1 
       10 16632 1 1  31 GLY HA3  H -234.911 -12.413 112.085 1.00 . A A .  31 GLY HA3  1 1 
       10 16633 1 1  31 GLY N    N -233.969 -10.634 111.630 1.00 . A A .  31 GLY N    1 1 
       10 16634 1 1  31 GLY O    O -236.630 -10.266 113.579 1.00 . A A .  31 GLY O    1 1 
       10 16635 1 1  32 THR C    C -239.293 -11.247 112.190 1.00 . A A .  32 THR C    1 1 
       10 16636 1 1  32 THR CA   C -238.321 -10.386 111.393 1.00 . A A .  32 THR CA   1 1 
       10 16637 1 1  32 THR CB   C -238.830 -10.331 109.958 1.00 . A A .  32 THR CB   1 1 
       10 16638 1 1  32 THR CG2  C -238.334  -9.090 109.228 1.00 . A A .  32 THR CG2  1 1 
       10 16639 1 1  32 THR H    H -236.589 -11.335 110.656 1.00 . A A .  32 THR H    1 1 
       10 16640 1 1  32 THR HA   H -238.320  -9.388 111.777 1.00 . A A .  32 THR HA   1 1 
       10 16641 1 1  32 THR HB   H -239.920 -10.308 109.989 1.00 . A A .  32 THR HB   1 1 
       10 16642 1 1  32 THR HG1  H -238.704 -12.287 109.752 1.00 . A A .  32 THR HG1  1 1 
       10 16643 1 1  32 THR HG21 H -238.631  -8.207 109.775 1.00 . A A .  32 THR HG21 1 1 
       10 16644 1 1  32 THR HG22 H -237.257  -9.121 109.152 1.00 . A A .  32 THR HG22 1 1 
       10 16645 1 1  32 THR HG23 H -238.765  -9.060 108.236 1.00 . A A .  32 THR HG23 1 1 
       10 16646 1 1  32 THR N    N -236.966 -10.904 111.451 1.00 . A A .  32 THR N    1 1 
       10 16647 1 1  32 THR O    O -239.326 -12.469 112.025 1.00 . A A .  32 THR O    1 1 
       10 16648 1 1  32 THR OG1  O -238.401 -11.510 109.270 1.00 . A A .  32 THR OG1  1 1 
       10 16649 1 1  33 LYS C    C -242.400 -11.256 112.733 1.00 . A A .  33 LYS C    1 1 
       10 16650 1 1  33 LYS CA   C -241.199 -11.325 113.664 1.00 . A A .  33 LYS CA   1 1 
       10 16651 1 1  33 LYS CB   C -241.552 -10.740 115.027 1.00 . A A .  33 LYS CB   1 1 
       10 16652 1 1  33 LYS CD   C -242.177  -8.690 116.326 1.00 . A A .  33 LYS CD   1 1 
       10 16653 1 1  33 LYS CE   C -240.867  -8.698 117.100 1.00 . A A .  33 LYS CE   1 1 
       10 16654 1 1  33 LYS CG   C -242.032  -9.317 114.947 1.00 . A A .  33 LYS CG   1 1 
       10 16655 1 1  33 LYS H    H -239.919  -9.681 113.273 1.00 . A A .  33 LYS H    1 1 
       10 16656 1 1  33 LYS HA   H -240.910 -12.349 113.784 1.00 . A A .  33 LYS HA   1 1 
       10 16657 1 1  33 LYS HB2  H -242.334 -11.339 115.473 1.00 . A A .  33 LYS HB2  1 1 
       10 16658 1 1  33 LYS HB3  H -240.679 -10.770 115.662 1.00 . A A .  33 LYS HB3  1 1 
       10 16659 1 1  33 LYS HD2  H -242.504  -7.669 116.209 1.00 . A A .  33 LYS HD2  1 1 
       10 16660 1 1  33 LYS HD3  H -242.917  -9.245 116.883 1.00 . A A .  33 LYS HD3  1 1 
       10 16661 1 1  33 LYS HE2  H -241.063  -8.394 118.118 1.00 . A A .  33 LYS HE2  1 1 
       10 16662 1 1  33 LYS HE3  H -240.471  -9.702 117.097 1.00 . A A .  33 LYS HE3  1 1 
       10 16663 1 1  33 LYS HG2  H -241.322  -8.766 114.369 1.00 . A A .  33 LYS HG2  1 1 
       10 16664 1 1  33 LYS HG3  H -242.992  -9.300 114.451 1.00 . A A .  33 LYS HG3  1 1 
       10 16665 1 1  33 LYS HZ1  H -239.719  -7.991 115.499 1.00 . A A .  33 LYS HZ1  1 1 
       10 16666 1 1  33 LYS HZ2  H -240.182  -6.787 116.600 1.00 . A A .  33 LYS HZ2  1 1 
       10 16667 1 1  33 LYS HZ3  H -238.948  -7.881 117.000 1.00 . A A .  33 LYS HZ3  1 1 
       10 16668 1 1  33 LYS N    N -240.087 -10.622 113.049 1.00 . A A .  33 LYS N    1 1 
       10 16669 1 1  33 LYS NZ   N -239.860  -7.777 116.508 1.00 . A A .  33 LYS NZ   1 1 
       10 16670 1 1  33 LYS O    O -242.325 -10.647 111.667 1.00 . A A .  33 LYS O    1 1 
       10 16671 1 1  34 ALA C    C -245.276 -10.590 111.948 1.00 . A A .  34 ALA C    1 1 
       10 16672 1 1  34 ALA CA   C -244.690 -11.948 112.314 1.00 . A A .  34 ALA CA   1 1 
       10 16673 1 1  34 ALA CB   C -245.738 -12.762 113.035 1.00 . A A .  34 ALA CB   1 1 
       10 16674 1 1  34 ALA H    H -243.527 -12.220 114.053 1.00 . A A .  34 ALA H    1 1 
       10 16675 1 1  34 ALA HA   H -244.416 -12.475 111.406 1.00 . A A .  34 ALA HA   1 1 
       10 16676 1 1  34 ALA HB1  H -246.033 -12.244 113.938 1.00 . A A .  34 ALA HB1  1 1 
       10 16677 1 1  34 ALA HB2  H -246.598 -12.889 112.396 1.00 . A A .  34 ALA HB2  1 1 
       10 16678 1 1  34 ALA HB3  H -245.333 -13.729 113.292 1.00 . A A .  34 ALA HB3  1 1 
       10 16679 1 1  34 ALA N    N -243.502 -11.843 113.150 1.00 . A A .  34 ALA N    1 1 
       10 16680 1 1  34 ALA O    O -245.945 -10.453 110.932 1.00 . A A .  34 ALA O    1 1 
       10 16681 1 1  35 LYS C    C -244.924  -7.507 111.552 1.00 . A A .  35 LYS C    1 1 
       10 16682 1 1  35 LYS CA   C -245.655  -8.306 112.614 1.00 . A A .  35 LYS CA   1 1 
       10 16683 1 1  35 LYS CB   C -245.631  -7.595 113.960 1.00 . A A .  35 LYS CB   1 1 
       10 16684 1 1  35 LYS CD   C -247.472  -6.072 113.317 1.00 . A A .  35 LYS CD   1 1 
       10 16685 1 1  35 LYS CE   C -247.956  -4.635 113.216 1.00 . A A .  35 LYS CE   1 1 
       10 16686 1 1  35 LYS CG   C -246.064  -6.167 113.871 1.00 . A A .  35 LYS CG   1 1 
       10 16687 1 1  35 LYS H    H -244.358  -9.693 113.475 1.00 . A A .  35 LYS H    1 1 
       10 16688 1 1  35 LYS HA   H -246.681  -8.458 112.300 1.00 . A A .  35 LYS HA   1 1 
       10 16689 1 1  35 LYS HB2  H -246.291  -8.110 114.641 1.00 . A A .  35 LYS HB2  1 1 
       10 16690 1 1  35 LYS HB3  H -244.625  -7.624 114.354 1.00 . A A .  35 LYS HB3  1 1 
       10 16691 1 1  35 LYS HD2  H -247.473  -6.511 112.329 1.00 . A A .  35 LYS HD2  1 1 
       10 16692 1 1  35 LYS HD3  H -248.136  -6.626 113.960 1.00 . A A .  35 LYS HD3  1 1 
       10 16693 1 1  35 LYS HE2  H -247.809  -4.151 114.170 1.00 . A A .  35 LYS HE2  1 1 
       10 16694 1 1  35 LYS HE3  H -247.376  -4.125 112.461 1.00 . A A .  35 LYS HE3  1 1 
       10 16695 1 1  35 LYS HG2  H -246.028  -5.731 114.853 1.00 . A A .  35 LYS HG2  1 1 
       10 16696 1 1  35 LYS HG3  H -245.384  -5.658 113.213 1.00 . A A .  35 LYS HG3  1 1 
       10 16697 1 1  35 LYS HZ1  H -249.617  -5.226 112.083 1.00 . A A .  35 LYS HZ1  1 1 
       10 16698 1 1  35 LYS HZ2  H -249.995  -4.804 113.675 1.00 . A A .  35 LYS HZ2  1 1 
       10 16699 1 1  35 LYS HZ3  H -249.642  -3.595 112.537 1.00 . A A .  35 LYS HZ3  1 1 
       10 16700 1 1  35 LYS N    N -245.028  -9.590 112.776 1.00 . A A .  35 LYS N    1 1 
       10 16701 1 1  35 LYS NZ   N -249.400  -4.561 112.853 1.00 . A A .  35 LYS NZ   1 1 
       10 16702 1 1  35 LYS O    O -245.517  -7.015 110.590 1.00 . A A .  35 LYS O    1 1 
       10 16703 1 1  36 GLN C    C -242.822  -7.621 109.456 1.00 . A A .  36 GLN C    1 1 
       10 16704 1 1  36 GLN CA   C -242.715  -6.846 110.758 1.00 . A A .  36 GLN CA   1 1 
       10 16705 1 1  36 GLN CB   C -241.278  -6.924 111.262 1.00 . A A .  36 GLN CB   1 1 
       10 16706 1 1  36 GLN CD   C -239.695  -6.645 113.195 1.00 . A A .  36 GLN CD   1 1 
       10 16707 1 1  36 GLN CG   C -241.084  -6.373 112.660 1.00 . A A .  36 GLN CG   1 1 
       10 16708 1 1  36 GLN H    H -243.259  -7.709 112.595 1.00 . A A .  36 GLN H    1 1 
       10 16709 1 1  36 GLN HA   H -242.985  -5.815 110.590 1.00 . A A .  36 GLN HA   1 1 
       10 16710 1 1  36 GLN HB2  H -240.963  -7.958 111.260 1.00 . A A .  36 GLN HB2  1 1 
       10 16711 1 1  36 GLN HB3  H -240.648  -6.367 110.592 1.00 . A A .  36 GLN HB3  1 1 
       10 16712 1 1  36 GLN HE21 H -239.075  -4.877 112.527 1.00 . A A .  36 GLN HE21 1 1 
       10 16713 1 1  36 GLN HE22 H -237.884  -5.854 113.343 1.00 . A A .  36 GLN HE22 1 1 
       10 16714 1 1  36 GLN HG2  H -241.242  -5.307 112.639 1.00 . A A .  36 GLN HG2  1 1 
       10 16715 1 1  36 GLN HG3  H -241.803  -6.832 113.321 1.00 . A A .  36 GLN HG3  1 1 
       10 16716 1 1  36 GLN N    N -243.621  -7.411 111.744 1.00 . A A .  36 GLN N    1 1 
       10 16717 1 1  36 GLN NE2  N -238.794  -5.700 113.003 1.00 . A A .  36 GLN NE2  1 1 
       10 16718 1 1  36 GLN O    O -242.461  -7.136 108.388 1.00 . A A .  36 GLN O    1 1 
       10 16719 1 1  36 GLN OE1  O -239.445  -7.696 113.792 1.00 . A A .  36 GLN OE1  1 1 
       10 16720 1 1  37 LEU C    C -244.742  -9.457 107.695 1.00 . A A .  37 LEU C    1 1 
       10 16721 1 1  37 LEU CA   C -243.430  -9.678 108.395 1.00 . A A .  37 LEU CA   1 1 
       10 16722 1 1  37 LEU CB   C -243.260 -11.133 108.732 1.00 . A A .  37 LEU CB   1 1 
       10 16723 1 1  37 LEU CD1  C -242.836 -11.785 106.418 1.00 . A A .  37 LEU CD1  1 1 
       10 16724 1 1  37 LEU CD2  C -241.026 -10.902 107.820 1.00 . A A .  37 LEU CD2  1 1 
       10 16725 1 1  37 LEU CG   C -242.262 -11.760 107.813 1.00 . A A .  37 LEU CG   1 1 
       10 16726 1 1  37 LEU H    H -243.441  -9.239 110.440 1.00 . A A .  37 LEU H    1 1 
       10 16727 1 1  37 LEU HA   H -242.648  -9.401 107.709 1.00 . A A .  37 LEU HA   1 1 
       10 16728 1 1  37 LEU HB2  H -242.916 -11.223 109.753 1.00 . A A .  37 LEU HB2  1 1 
       10 16729 1 1  37 LEU HB3  H -244.205 -11.642 108.622 1.00 . A A .  37 LEU HB3  1 1 
       10 16730 1 1  37 LEU HD11 H -243.211 -10.784 106.182 1.00 . A A .  37 LEU HD11 1 1 
       10 16731 1 1  37 LEU HD12 H -242.069 -12.061 105.708 1.00 . A A .  37 LEU HD12 1 1 
       10 16732 1 1  37 LEU HD13 H -243.651 -12.486 106.373 1.00 . A A .  37 LEU HD13 1 1 
       10 16733 1 1  37 LEU HD21 H -240.900 -10.461 108.797 1.00 . A A .  37 LEU HD21 1 1 
       10 16734 1 1  37 LEU HD22 H -240.166 -11.504 107.574 1.00 . A A .  37 LEU HD22 1 1 
       10 16735 1 1  37 LEU HD23 H -241.135 -10.118 107.079 1.00 . A A .  37 LEU HD23 1 1 
       10 16736 1 1  37 LEU HG   H -242.015 -12.759 108.137 1.00 . A A .  37 LEU HG   1 1 
       10 16737 1 1  37 LEU N    N -243.265  -8.860 109.559 1.00 . A A .  37 LEU N    1 1 
       10 16738 1 1  37 LEU O    O -244.798  -9.486 106.469 1.00 . A A .  37 LEU O    1 1 
       10 16739 1 1  38 LEU C    C -246.788  -7.672 106.956 1.00 . A A .  38 LEU C    1 1 
       10 16740 1 1  38 LEU CA   C -247.048  -8.882 107.853 1.00 . A A .  38 LEU CA   1 1 
       10 16741 1 1  38 LEU CB   C -248.081  -8.599 108.958 1.00 . A A .  38 LEU CB   1 1 
       10 16742 1 1  38 LEU CD1  C -249.962  -6.954 108.695 1.00 . A A .  38 LEU CD1  1 1 
       10 16743 1 1  38 LEU CD2  C -249.707  -8.825 107.050 1.00 . A A .  38 LEU CD2  1 1 
       10 16744 1 1  38 LEU CG   C -249.531  -8.398 108.502 1.00 . A A .  38 LEU CG   1 1 
       10 16745 1 1  38 LEU H    H -245.730  -9.374 109.420 1.00 . A A .  38 LEU H    1 1 
       10 16746 1 1  38 LEU HA   H -247.386  -9.708 107.237 1.00 . A A .  38 LEU HA   1 1 
       10 16747 1 1  38 LEU HB2  H -248.063  -9.433 109.644 1.00 . A A .  38 LEU HB2  1 1 
       10 16748 1 1  38 LEU HB3  H -247.765  -7.716 109.498 1.00 . A A .  38 LEU HB3  1 1 
       10 16749 1 1  38 LEU HD11 H -249.303  -6.304 108.137 1.00 . A A .  38 LEU HD11 1 1 
       10 16750 1 1  38 LEU HD12 H -250.973  -6.830 108.340 1.00 . A A .  38 LEU HD12 1 1 
       10 16751 1 1  38 LEU HD13 H -249.913  -6.701 109.744 1.00 . A A .  38 LEU HD13 1 1 
       10 16752 1 1  38 LEU HD21 H -249.413  -9.863 106.941 1.00 . A A .  38 LEU HD21 1 1 
       10 16753 1 1  38 LEU HD22 H -250.739  -8.707 106.758 1.00 . A A .  38 LEU HD22 1 1 
       10 16754 1 1  38 LEU HD23 H -249.078  -8.213 106.417 1.00 . A A .  38 LEU HD23 1 1 
       10 16755 1 1  38 LEU HG   H -250.175  -9.017 109.109 1.00 . A A .  38 LEU HG   1 1 
       10 16756 1 1  38 LEU N    N -245.793  -9.255 108.448 1.00 . A A .  38 LEU N    1 1 
       10 16757 1 1  38 LEU O    O -247.303  -7.581 105.851 1.00 . A A .  38 LEU O    1 1 
       10 16758 1 1  39 GLN C    C -244.747  -6.144 105.382 1.00 . A A .  39 GLN C    1 1 
       10 16759 1 1  39 GLN CA   C -245.368  -5.705 106.679 1.00 . A A .  39 GLN CA   1 1 
       10 16760 1 1  39 GLN CB   C -244.254  -5.151 107.511 1.00 . A A .  39 GLN CB   1 1 
       10 16761 1 1  39 GLN CD   C -242.580  -3.305 107.798 1.00 . A A .  39 GLN CD   1 1 
       10 16762 1 1  39 GLN CG   C -243.723  -3.870 106.977 1.00 . A A .  39 GLN CG   1 1 
       10 16763 1 1  39 GLN H    H -245.575  -6.907 108.327 1.00 . A A .  39 GLN H    1 1 
       10 16764 1 1  39 GLN HA   H -246.136  -4.953 106.504 1.00 . A A .  39 GLN HA   1 1 
       10 16765 1 1  39 GLN HB2  H -244.580  -5.043 108.518 1.00 . A A .  39 GLN HB2  1 1 
       10 16766 1 1  39 GLN HB3  H -243.446  -5.868 107.497 1.00 . A A .  39 GLN HB3  1 1 
       10 16767 1 1  39 GLN HE21 H -243.866  -2.362 108.991 1.00 . A A .  39 GLN HE21 1 1 
       10 16768 1 1  39 GLN HE22 H -242.187  -2.151 109.366 1.00 . A A .  39 GLN HE22 1 1 
       10 16769 1 1  39 GLN HG2  H -243.367  -4.082 105.976 1.00 . A A .  39 GLN HG2  1 1 
       10 16770 1 1  39 GLN HG3  H -244.528  -3.157 106.942 1.00 . A A .  39 GLN HG3  1 1 
       10 16771 1 1  39 GLN N    N -245.896  -6.809 107.422 1.00 . A A .  39 GLN N    1 1 
       10 16772 1 1  39 GLN NE2  N -242.908  -2.530 108.819 1.00 . A A .  39 GLN NE2  1 1 
       10 16773 1 1  39 GLN O    O -245.071  -5.626 104.326 1.00 . A A .  39 GLN O    1 1 
       10 16774 1 1  39 GLN OE1  O -241.412  -3.581 107.526 1.00 . A A .  39 GLN OE1  1 1 
       10 16775 1 1  40 GLN C    C -244.054  -8.110 103.288 1.00 . A A .  40 GLN C    1 1 
       10 16776 1 1  40 GLN CA   C -243.100  -7.581 104.346 1.00 . A A .  40 GLN CA   1 1 
       10 16777 1 1  40 GLN CB   C -242.128  -8.667 104.797 1.00 . A A .  40 GLN CB   1 1 
       10 16778 1 1  40 GLN CD   C -240.218  -7.253 104.048 1.00 . A A .  40 GLN CD   1 1 
       10 16779 1 1  40 GLN CG   C -240.766  -8.115 105.158 1.00 . A A .  40 GLN CG   1 1 
       10 16780 1 1  40 GLN H    H -243.599  -7.420 106.383 1.00 . A A .  40 GLN H    1 1 
       10 16781 1 1  40 GLN HA   H -242.529  -6.767 103.925 1.00 . A A .  40 GLN HA   1 1 
       10 16782 1 1  40 GLN HB2  H -242.533  -9.162 105.668 1.00 . A A .  40 GLN HB2  1 1 
       10 16783 1 1  40 GLN HB3  H -242.004  -9.387 104.003 1.00 . A A .  40 GLN HB3  1 1 
       10 16784 1 1  40 GLN HE21 H -241.372  -8.211 102.757 1.00 . A A .  40 GLN HE21 1 1 
       10 16785 1 1  40 GLN HE22 H -240.405  -6.957 102.104 1.00 . A A .  40 GLN HE22 1 1 
       10 16786 1 1  40 GLN HG2  H -240.856  -7.519 106.056 1.00 . A A .  40 GLN HG2  1 1 
       10 16787 1 1  40 GLN HG3  H -240.092  -8.935 105.334 1.00 . A A .  40 GLN HG3  1 1 
       10 16788 1 1  40 GLN N    N -243.817  -7.069 105.491 1.00 . A A .  40 GLN N    1 1 
       10 16789 1 1  40 GLN NE2  N -240.704  -7.500 102.844 1.00 . A A .  40 GLN NE2  1 1 
       10 16790 1 1  40 GLN O    O -243.754  -8.098 102.098 1.00 . A A .  40 GLN O    1 1 
       10 16791 1 1  40 GLN OE1  O -239.408  -6.355 104.272 1.00 . A A .  40 GLN OE1  1 1 
       10 16792 1 1  41 ILE C    C -247.107  -7.968 102.321 1.00 . A A .  41 ILE C    1 1 
       10 16793 1 1  41 ILE CA   C -246.248  -9.087 102.906 1.00 . A A .  41 ILE CA   1 1 
       10 16794 1 1  41 ILE CB   C -247.091 -10.048 103.763 1.00 . A A .  41 ILE CB   1 1 
       10 16795 1 1  41 ILE CD1  C -244.901 -11.389 104.034 1.00 . A A .  41 ILE CD1  1 1 
       10 16796 1 1  41 ILE CG1  C -246.411 -11.423 103.844 1.00 . A A .  41 ILE CG1  1 1 
       10 16797 1 1  41 ILE CG2  C -248.501 -10.188 103.219 1.00 . A A .  41 ILE CG2  1 1 
       10 16798 1 1  41 ILE H    H -245.356  -8.521 104.718 1.00 . A A .  41 ILE H    1 1 
       10 16799 1 1  41 ILE HA   H -245.786  -9.647 102.107 1.00 . A A .  41 ILE HA   1 1 
       10 16800 1 1  41 ILE HB   H -247.160  -9.626 104.761 1.00 . A A .  41 ILE HB   1 1 
       10 16801 1 1  41 ILE HD11 H -244.451 -10.776 103.260 1.00 . A A .  41 ILE HD11 1 1 
       10 16802 1 1  41 ILE HD12 H -244.673 -10.964 105.000 1.00 . A A .  41 ILE HD12 1 1 
       10 16803 1 1  41 ILE HD13 H -244.494 -12.391 103.973 1.00 . A A .  41 ILE HD13 1 1 
       10 16804 1 1  41 ILE HG12 H -246.831 -11.975 104.670 1.00 . A A .  41 ILE HG12 1 1 
       10 16805 1 1  41 ILE HG13 H -246.610 -11.956 102.930 1.00 . A A .  41 ILE HG13 1 1 
       10 16806 1 1  41 ILE HG21 H -248.959  -9.212 103.159 1.00 . A A .  41 ILE HG21 1 1 
       10 16807 1 1  41 ILE HG22 H -248.471 -10.635 102.238 1.00 . A A .  41 ILE HG22 1 1 
       10 16808 1 1  41 ILE HG23 H -249.078 -10.813 103.887 1.00 . A A .  41 ILE HG23 1 1 
       10 16809 1 1  41 ILE N    N -245.203  -8.543 103.748 1.00 . A A .  41 ILE N    1 1 
       10 16810 1 1  41 ILE O    O -247.470  -7.984 101.146 1.00 . A A .  41 ILE O    1 1 
       10 16811 1 1  42 LEU C    C -247.373  -5.070 101.694 1.00 . A A .  42 LEU C    1 1 
       10 16812 1 1  42 LEU CA   C -248.108  -5.789 102.798 1.00 . A A .  42 LEU CA   1 1 
       10 16813 1 1  42 LEU CB   C -248.142  -4.888 104.004 1.00 . A A .  42 LEU CB   1 1 
       10 16814 1 1  42 LEU CD1  C -248.506  -4.983 106.418 1.00 . A A .  42 LEU CD1  1 1 
       10 16815 1 1  42 LEU CD2  C -250.450  -4.715 104.916 1.00 . A A .  42 LEU CD2  1 1 
       10 16816 1 1  42 LEU CG   C -249.085  -5.343 105.093 1.00 . A A .  42 LEU CG   1 1 
       10 16817 1 1  42 LEU H    H -247.180  -7.138 104.119 1.00 . A A .  42 LEU H    1 1 
       10 16818 1 1  42 LEU HA   H -249.112  -6.020 102.506 1.00 . A A .  42 LEU HA   1 1 
       10 16819 1 1  42 LEU HB2  H -247.134  -4.825 104.399 1.00 . A A .  42 LEU HB2  1 1 
       10 16820 1 1  42 LEU HB3  H -248.428  -3.904 103.703 1.00 . A A .  42 LEU HB3  1 1 
       10 16821 1 1  42 LEU HD11 H -248.190  -3.954 106.401 1.00 . A A .  42 LEU HD11 1 1 
       10 16822 1 1  42 LEU HD12 H -249.244  -5.130 107.185 1.00 . A A .  42 LEU HD12 1 1 
       10 16823 1 1  42 LEU HD13 H -247.654  -5.625 106.602 1.00 . A A .  42 LEU HD13 1 1 
       10 16824 1 1  42 LEU HD21 H -250.858  -5.004 103.959 1.00 . A A .  42 LEU HD21 1 1 
       10 16825 1 1  42 LEU HD22 H -251.105  -5.056 105.704 1.00 . A A .  42 LEU HD22 1 1 
       10 16826 1 1  42 LEU HD23 H -250.359  -3.641 104.962 1.00 . A A .  42 LEU HD23 1 1 
       10 16827 1 1  42 LEU HG   H -249.195  -6.417 105.049 1.00 . A A .  42 LEU HG   1 1 
       10 16828 1 1  42 LEU N    N -247.420  -7.012 103.174 1.00 . A A .  42 LEU N    1 1 
       10 16829 1 1  42 LEU O    O -247.969  -4.533 100.764 1.00 . A A .  42 LEU O    1 1 
       10 16830 1 1  43 THR C    C -245.435  -4.408  99.574 1.00 . A A .  43 THR C    1 1 
       10 16831 1 1  43 THR CA   C -245.121  -4.323 101.072 1.00 . A A .  43 THR CA   1 1 
       10 16832 1 1  43 THR CB   C -243.705  -4.854 101.375 1.00 . A A .  43 THR CB   1 1 
       10 16833 1 1  43 THR CG2  C -242.666  -4.359 100.394 1.00 . A A .  43 THR CG2  1 1 
       10 16834 1 1  43 THR H    H -245.707  -5.593 102.608 1.00 . A A .  43 THR H    1 1 
       10 16835 1 1  43 THR HA   H -245.169  -3.281 101.396 1.00 . A A .  43 THR HA   1 1 
       10 16836 1 1  43 THR HB   H -243.736  -5.934 101.319 1.00 . A A .  43 THR HB   1 1 
       10 16837 1 1  43 THR HG1  H -243.857  -4.972 103.339 1.00 . A A .  43 THR HG1  1 1 
       10 16838 1 1  43 THR HG21 H -242.957  -4.640  99.394 1.00 . A A .  43 THR HG21 1 1 
       10 16839 1 1  43 THR HG22 H -242.589  -3.285 100.463 1.00 . A A .  43 THR HG22 1 1 
       10 16840 1 1  43 THR HG23 H -241.714  -4.808 100.633 1.00 . A A .  43 THR HG23 1 1 
       10 16841 1 1  43 THR N    N -246.064  -5.059 101.873 1.00 . A A .  43 THR N    1 1 
       10 16842 1 1  43 THR O    O -245.095  -5.374  98.888 1.00 . A A .  43 THR O    1 1 
       10 16843 1 1  43 THR OG1  O -243.324  -4.478 102.705 1.00 . A A .  43 THR OG1  1 1 
       10 16844 1 1  44 ASN C    C -245.339  -2.675  96.909 1.00 . A A .  44 ASN C    1 1 
       10 16845 1 1  44 ASN CA   C -246.495  -3.262  97.696 1.00 . A A .  44 ASN CA   1 1 
       10 16846 1 1  44 ASN CB   C -247.732  -2.379  97.522 1.00 . A A .  44 ASN CB   1 1 
       10 16847 1 1  44 ASN CG   C -249.022  -3.098  97.864 1.00 . A A .  44 ASN CG   1 1 
       10 16848 1 1  44 ASN H    H -246.476  -2.743  99.751 1.00 . A A .  44 ASN H    1 1 
       10 16849 1 1  44 ASN HA   H -246.711  -4.248  97.314 1.00 . A A .  44 ASN HA   1 1 
       10 16850 1 1  44 ASN HB2  H -247.640  -1.517  98.167 1.00 . A A .  44 ASN HB2  1 1 
       10 16851 1 1  44 ASN HB3  H -247.786  -2.048  96.494 1.00 . A A .  44 ASN HB3  1 1 
       10 16852 1 1  44 ASN HD21 H -249.870  -1.388  98.411 1.00 . A A .  44 ASN HD21 1 1 
       10 16853 1 1  44 ASN HD22 H -250.862  -2.794  98.542 1.00 . A A .  44 ASN HD22 1 1 
       10 16854 1 1  44 ASN N    N -246.144  -3.397  99.109 1.00 . A A .  44 ASN N    1 1 
       10 16855 1 1  44 ASN ND2  N -250.016  -2.351  98.319 1.00 . A A .  44 ASN ND2  1 1 
       10 16856 1 1  44 ASN O    O -245.321  -2.728  95.681 1.00 . A A .  44 ASN O    1 1 
       10 16857 1 1  44 ASN OD1  O -249.131  -4.313  97.705 1.00 . A A .  44 ASN OD1  1 1 
       10 16858 1 1  45 GLU C    C -243.348  -0.383  96.140 1.00 . A A .  45 GLU C    1 1 
       10 16859 1 1  45 GLU CA   C -243.151  -1.598  97.051 1.00 . A A .  45 GLU CA   1 1 
       10 16860 1 1  45 GLU CB   C -242.453  -2.722  96.297 1.00 . A A .  45 GLU CB   1 1 
       10 16861 1 1  45 GLU CD   C -240.476  -2.750  97.861 1.00 . A A .  45 GLU CD   1 1 
       10 16862 1 1  45 GLU CG   C -241.545  -3.570  97.170 1.00 . A A .  45 GLU CG   1 1 
       10 16863 1 1  45 GLU H    H -244.528  -1.995  98.589 1.00 . A A .  45 GLU H    1 1 
       10 16864 1 1  45 GLU HA   H -242.516  -1.301  97.872 1.00 . A A .  45 GLU HA   1 1 
       10 16865 1 1  45 GLU HB2  H -243.213  -3.366  95.877 1.00 . A A .  45 GLU HB2  1 1 
       10 16866 1 1  45 GLU HB3  H -241.869  -2.297  95.501 1.00 . A A .  45 GLU HB3  1 1 
       10 16867 1 1  45 GLU HG2  H -242.147  -4.057  97.923 1.00 . A A .  45 GLU HG2  1 1 
       10 16868 1 1  45 GLU HG3  H -241.066  -4.318  96.554 1.00 . A A .  45 GLU HG3  1 1 
       10 16869 1 1  45 GLU N    N -244.392  -2.089  97.632 1.00 . A A .  45 GLU N    1 1 
       10 16870 1 1  45 GLU O    O -242.455  -0.038  95.371 1.00 . A A .  45 GLU O    1 1 
       10 16871 1 1  45 GLU OE1  O -239.437  -2.461  97.230 1.00 . A A .  45 GLU OE1  1 1 
       10 16872 1 1  45 GLU OE2  O -240.666  -2.388  99.035 1.00 . A A .  45 GLU OE2  1 1 
       10 16873 1 1  46 GLN C    C -243.829   2.582  96.252 1.00 . A A .  46 GLN C    1 1 
       10 16874 1 1  46 GLN CA   C -244.705   1.552  95.580 1.00 . A A .  46 GLN CA   1 1 
       10 16875 1 1  46 GLN CB   C -246.176   1.969  95.669 1.00 . A A .  46 GLN CB   1 1 
       10 16876 1 1  46 GLN CD   C -246.980   1.285  93.363 1.00 . A A .  46 GLN CD   1 1 
       10 16877 1 1  46 GLN CG   C -247.125   1.097  94.864 1.00 . A A .  46 GLN CG   1 1 
       10 16878 1 1  46 GLN H    H -245.242  -0.136  96.729 1.00 . A A .  46 GLN H    1 1 
       10 16879 1 1  46 GLN HA   H -244.419   1.480  94.568 1.00 . A A .  46 GLN HA   1 1 
       10 16880 1 1  46 GLN HB2  H -246.483   1.935  96.702 1.00 . A A .  46 GLN HB2  1 1 
       10 16881 1 1  46 GLN HB3  H -246.266   2.980  95.315 1.00 . A A .  46 GLN HB3  1 1 
       10 16882 1 1  46 GLN HE21 H -248.912   0.884  93.104 1.00 . A A .  46 GLN HE21 1 1 
       10 16883 1 1  46 GLN HE22 H -248.009   1.235  91.662 1.00 . A A .  46 GLN HE22 1 1 
       10 16884 1 1  46 GLN HG2  H -246.926   0.062  95.103 1.00 . A A .  46 GLN HG2  1 1 
       10 16885 1 1  46 GLN HG3  H -248.138   1.341  95.148 1.00 . A A .  46 GLN HG3  1 1 
       10 16886 1 1  46 GLN N    N -244.505   0.265  96.229 1.00 . A A .  46 GLN N    1 1 
       10 16887 1 1  46 GLN NE2  N -248.075   1.119  92.638 1.00 . A A .  46 GLN NE2  1 1 
       10 16888 1 1  46 GLN O    O -242.653   2.750  95.932 1.00 . A A .  46 GLN O    1 1 
       10 16889 1 1  46 GLN OE1  O -245.897   1.592  92.862 1.00 . A A .  46 GLN OE1  1 1 
       10 16890 1 1  47 ASP C    C -243.558   3.007  99.397 1.00 . A A .  47 ASP C    1 1 
       10 16891 1 1  47 ASP CA   C -243.703   3.969  98.227 1.00 . A A .  47 ASP CA   1 1 
       10 16892 1 1  47 ASP CB   C -244.463   5.234  98.641 1.00 . A A .  47 ASP CB   1 1 
       10 16893 1 1  47 ASP CG   C -243.689   6.097  99.623 1.00 . A A .  47 ASP CG   1 1 
       10 16894 1 1  47 ASP H    H -245.407   3.249  97.188 1.00 . A A .  47 ASP H    1 1 
       10 16895 1 1  47 ASP HA   H -242.723   4.228  97.846 1.00 . A A .  47 ASP HA   1 1 
       10 16896 1 1  47 ASP HB2  H -244.671   5.825  97.761 1.00 . A A .  47 ASP HB2  1 1 
       10 16897 1 1  47 ASP HB3  H -245.395   4.946  99.103 1.00 . A A .  47 ASP HB3  1 1 
       10 16898 1 1  47 ASP N    N -244.430   3.246  97.192 1.00 . A A .  47 ASP N    1 1 
       10 16899 1 1  47 ASP O    O -243.281   3.387 100.536 1.00 . A A .  47 ASP O    1 1 
       10 16900 1 1  47 ASP OD1  O -242.588   6.571  99.269 1.00 . A A .  47 ASP OD1  1 1 
       10 16901 1 1  47 ASP OD2  O -244.184   6.315 100.750 1.00 . A A .  47 ASP OD2  1 1 
       10 16902 1 1  48 ILE C    C -245.082   0.763 100.830 1.00 . A A .  48 ILE C    1 1 
       10 16903 1 1  48 ILE CA   C -243.839   0.634  99.995 1.00 . A A .  48 ILE CA   1 1 
       10 16904 1 1  48 ILE CB   C -242.623   0.526 100.928 1.00 . A A .  48 ILE CB   1 1 
       10 16905 1 1  48 ILE CD1  C -240.076   0.571 100.955 1.00 . A A .  48 ILE CD1  1 1 
       10 16906 1 1  48 ILE CG1  C -241.327   0.449 100.114 1.00 . A A .  48 ILE CG1  1 1 
       10 16907 1 1  48 ILE CG2  C -242.771  -0.696 101.843 1.00 . A A .  48 ILE CG2  1 1 
       10 16908 1 1  48 ILE H    H -243.793   1.521  98.102 1.00 . A A .  48 ILE H    1 1 
       10 16909 1 1  48 ILE HA   H -243.910  -0.262  99.444 1.00 . A A .  48 ILE HA   1 1 
       10 16910 1 1  48 ILE HB   H -242.600   1.411 101.537 1.00 . A A .  48 ILE HB   1 1 
       10 16911 1 1  48 ILE HD11 H -240.094   1.507 101.495 1.00 . A A .  48 ILE HD11 1 1 
       10 16912 1 1  48 ILE HD12 H -240.033  -0.249 101.658 1.00 . A A .  48 ILE HD12 1 1 
       10 16913 1 1  48 ILE HD13 H -239.207   0.542 100.314 1.00 . A A .  48 ILE HD13 1 1 
       10 16914 1 1  48 ILE HG12 H -241.289  -0.501  99.601 1.00 . A A .  48 ILE HG12 1 1 
       10 16915 1 1  48 ILE HG13 H -241.320   1.248  99.388 1.00 . A A .  48 ILE HG13 1 1 
       10 16916 1 1  48 ILE HG21 H -243.698  -0.625 102.405 1.00 . A A .  48 ILE HG21 1 1 
       10 16917 1 1  48 ILE HG22 H -242.786  -1.596 101.246 1.00 . A A .  48 ILE HG22 1 1 
       10 16918 1 1  48 ILE HG23 H -241.941  -0.736 102.532 1.00 . A A .  48 ILE HG23 1 1 
       10 16919 1 1  48 ILE N    N -243.738   1.730  99.052 1.00 . A A .  48 ILE N    1 1 
       10 16920 1 1  48 ILE O    O -246.111   0.163 100.528 1.00 . A A .  48 ILE O    1 1 
       10 16921 1 1  49 LYS C    C -247.306   1.508 102.654 1.00 . A A .  49 LYS C    1 1 
       10 16922 1 1  49 LYS CA   C -245.840   1.821 102.944 1.00 . A A .  49 LYS CA   1 1 
       10 16923 1 1  49 LYS CB   C -245.705   3.259 103.447 1.00 . A A .  49 LYS CB   1 1 
       10 16924 1 1  49 LYS CD   C -244.140   5.157 103.962 1.00 . A A .  49 LYS CD   1 1 
       10 16925 1 1  49 LYS CE   C -242.679   5.581 103.997 1.00 . A A .  49 LYS CE   1 1 
       10 16926 1 1  49 LYS CG   C -244.270   3.662 103.747 1.00 . A A .  49 LYS CG   1 1 
       10 16927 1 1  49 LYS H    H -244.170   2.217 101.721 1.00 . A A .  49 LYS H    1 1 
       10 16928 1 1  49 LYS HA   H -245.502   1.155 103.725 1.00 . A A .  49 LYS HA   1 1 
       10 16929 1 1  49 LYS HB2  H -246.098   3.930 102.696 1.00 . A A .  49 LYS HB2  1 1 
       10 16930 1 1  49 LYS HB3  H -246.281   3.364 104.348 1.00 . A A .  49 LYS HB3  1 1 
       10 16931 1 1  49 LYS HD2  H -244.636   5.673 103.154 1.00 . A A .  49 LYS HD2  1 1 
       10 16932 1 1  49 LYS HD3  H -244.606   5.418 104.903 1.00 . A A .  49 LYS HD3  1 1 
       10 16933 1 1  49 LYS HE2  H -242.196   5.233 103.097 1.00 . A A .  49 LYS HE2  1 1 
       10 16934 1 1  49 LYS HE3  H -242.630   6.659 104.035 1.00 . A A .  49 LYS HE3  1 1 
       10 16935 1 1  49 LYS HG2  H -243.944   3.154 104.640 1.00 . A A .  49 LYS HG2  1 1 
       10 16936 1 1  49 LYS HG3  H -243.639   3.376 102.920 1.00 . A A .  49 LYS HG3  1 1 
       10 16937 1 1  49 LYS HZ1  H -242.091   3.988 105.221 1.00 . A A .  49 LYS HZ1  1 1 
       10 16938 1 1  49 LYS HZ2  H -240.935   5.224 105.093 1.00 . A A .  49 LYS HZ2  1 1 
       10 16939 1 1  49 LYS HZ3  H -242.319   5.450 106.052 1.00 . A A .  49 LYS HZ3  1 1 
       10 16940 1 1  49 LYS N    N -244.946   1.638 101.795 1.00 . A A .  49 LYS N    1 1 
       10 16941 1 1  49 LYS NZ   N -241.959   5.023 105.172 1.00 . A A .  49 LYS NZ   1 1 
       10 16942 1 1  49 LYS O    O -248.063   2.372 102.209 1.00 . A A .  49 LYS O    1 1 
       10 16943 1 1  50 PRO C    C -250.077   0.451 103.717 1.00 . A A .  50 PRO C    1 1 
       10 16944 1 1  50 PRO CA   C -249.096  -0.217 102.773 1.00 . A A .  50 PRO CA   1 1 
       10 16945 1 1  50 PRO CB   C -248.959  -1.664 103.212 1.00 . A A .  50 PRO CB   1 1 
       10 16946 1 1  50 PRO CD   C -246.794  -0.921 103.040 1.00 . A A .  50 PRO CD   1 1 
       10 16947 1 1  50 PRO CG   C -247.677  -2.037 102.630 1.00 . A A .  50 PRO CG   1 1 
       10 16948 1 1  50 PRO HA   H -249.478  -0.186 101.767 1.00 . A A .  50 PRO HA   1 1 
       10 16949 1 1  50 PRO HB2  H -248.935  -1.715 104.290 1.00 . A A .  50 PRO HB2  1 1 
       10 16950 1 1  50 PRO HB3  H -249.758  -2.255 102.835 1.00 . A A .  50 PRO HB3  1 1 
       10 16951 1 1  50 PRO HD2  H -246.508  -1.050 104.058 1.00 . A A .  50 PRO HD2  1 1 
       10 16952 1 1  50 PRO HD3  H -245.931  -0.853 102.397 1.00 . A A .  50 PRO HD3  1 1 
       10 16953 1 1  50 PRO HG2  H -247.342  -2.974 103.040 1.00 . A A .  50 PRO HG2  1 1 
       10 16954 1 1  50 PRO HG3  H -247.765  -2.084 101.560 1.00 . A A .  50 PRO HG3  1 1 
       10 16955 1 1  50 PRO N    N -247.697   0.238 102.851 1.00 . A A .  50 PRO N    1 1 
       10 16956 1 1  50 PRO O    O -249.842   1.512 104.298 1.00 . A A .  50 PRO O    1 1 
       10 16957 1 1  51 VAL C    C -252.399  -1.088 105.737 1.00 . A A .  51 VAL C    1 1 
       10 16958 1 1  51 VAL CA   C -252.231   0.093 104.804 1.00 . A A .  51 VAL CA   1 1 
       10 16959 1 1  51 VAL CB   C -253.581   0.387 104.119 1.00 . A A .  51 VAL CB   1 1 
       10 16960 1 1  51 VAL CG1  C -254.603   0.871 105.138 1.00 . A A .  51 VAL CG1  1 1 
       10 16961 1 1  51 VAL CG2  C -253.415   1.401 102.998 1.00 . A A .  51 VAL CG2  1 1 
       10 16962 1 1  51 VAL H    H -251.291  -1.053 103.301 1.00 . A A .  51 VAL H    1 1 
       10 16963 1 1  51 VAL HA   H -251.920   0.960 105.368 1.00 . A A .  51 VAL HA   1 1 
       10 16964 1 1  51 VAL HB   H -253.949  -0.535 103.691 1.00 . A A .  51 VAL HB   1 1 
       10 16965 1 1  51 VAL HG11 H -254.238   1.769 105.614 1.00 . A A .  51 VAL HG11 1 1 
       10 16966 1 1  51 VAL HG12 H -255.537   1.081 104.639 1.00 . A A .  51 VAL HG12 1 1 
       10 16967 1 1  51 VAL HG13 H -254.757   0.106 105.884 1.00 . A A .  51 VAL HG13 1 1 
       10 16968 1 1  51 VAL HG21 H -253.020   2.323 103.398 1.00 . A A .  51 VAL HG21 1 1 
       10 16969 1 1  51 VAL HG22 H -252.735   1.008 102.256 1.00 . A A .  51 VAL HG22 1 1 
       10 16970 1 1  51 VAL HG23 H -254.375   1.589 102.540 1.00 . A A .  51 VAL HG23 1 1 
       10 16971 1 1  51 VAL N    N -251.188  -0.245 103.855 1.00 . A A .  51 VAL N    1 1 
       10 16972 1 1  51 VAL O    O -253.055  -2.072 105.399 1.00 . A A .  51 VAL O    1 1 
       10 16973 1 1  52 THR C    C -252.858  -2.259 108.686 1.00 . A A .  52 THR C    1 1 
       10 16974 1 1  52 THR CA   C -251.659  -2.155 107.751 1.00 . A A .  52 THR CA   1 1 
       10 16975 1 1  52 THR CB   C -250.332  -2.083 108.519 1.00 . A A .  52 THR CB   1 1 
       10 16976 1 1  52 THR CG2  C -249.180  -2.027 107.525 1.00 . A A .  52 THR CG2  1 1 
       10 16977 1 1  52 THR H    H -251.375  -0.161 107.170 1.00 . A A .  52 THR H    1 1 
       10 16978 1 1  52 THR HA   H -251.635  -3.036 107.127 1.00 . A A .  52 THR HA   1 1 
       10 16979 1 1  52 THR HB   H -250.229  -2.962 109.123 1.00 . A A .  52 THR HB   1 1 
       10 16980 1 1  52 THR HG1  H -251.102  -0.395 109.227 1.00 . A A .  52 THR HG1  1 1 
       10 16981 1 1  52 THR HG21 H -249.317  -2.799 106.772 1.00 . A A .  52 THR HG21 1 1 
       10 16982 1 1  52 THR HG22 H -249.164  -1.061 107.042 1.00 . A A .  52 THR HG22 1 1 
       10 16983 1 1  52 THR HG23 H -248.246  -2.191 108.041 1.00 . A A .  52 THR HG23 1 1 
       10 16984 1 1  52 THR N    N -251.771  -1.012 106.887 1.00 . A A .  52 THR N    1 1 
       10 16985 1 1  52 THR O    O -252.972  -1.531 109.673 1.00 . A A .  52 THR O    1 1 
       10 16986 1 1  52 THR OG1  O -250.292  -0.915 109.356 1.00 . A A .  52 THR OG1  1 1 
       10 16987 1 1  53 THR C    C -255.026  -4.526 109.956 1.00 . A A .  53 THR C    1 1 
       10 16988 1 1  53 THR CA   C -255.021  -3.288 109.046 1.00 . A A .  53 THR CA   1 1 
       10 16989 1 1  53 THR CB   C -256.186  -3.315 108.016 1.00 . A A .  53 THR CB   1 1 
       10 16990 1 1  53 THR CG2  C -256.074  -4.516 107.089 1.00 . A A .  53 THR CG2  1 1 
       10 16991 1 1  53 THR H    H -253.593  -3.737 107.574 1.00 . A A .  53 THR H    1 1 
       10 16992 1 1  53 THR HA   H -255.141  -2.423 109.665 1.00 . A A .  53 THR HA   1 1 
       10 16993 1 1  53 THR HB   H -256.118  -2.421 107.411 1.00 . A A .  53 THR HB   1 1 
       10 16994 1 1  53 THR HG1  H -257.471  -2.671 109.382 1.00 . A A .  53 THR HG1  1 1 
       10 16995 1 1  53 THR HG21 H -255.127  -4.486 106.571 1.00 . A A .  53 THR HG21 1 1 
       10 16996 1 1  53 THR HG22 H -256.138  -5.426 107.669 1.00 . A A .  53 THR HG22 1 1 
       10 16997 1 1  53 THR HG23 H -256.879  -4.492 106.370 1.00 . A A .  53 THR HG23 1 1 
       10 16998 1 1  53 THR N    N -253.767  -3.155 108.341 1.00 . A A .  53 THR N    1 1 
       10 16999 1 1  53 THR O    O -253.978  -4.960 110.444 1.00 . A A .  53 THR O    1 1 
       10 17000 1 1  53 THR OG1  O -257.463  -3.325 108.665 1.00 . A A .  53 THR OG1  1 1 
       10 17001 1 1  54 ASP C    C -255.828  -7.478 110.750 1.00 . A A .  54 ASP C    1 1 
       10 17002 1 1  54 ASP CA   C -256.495  -6.156 111.113 1.00 . A A .  54 ASP CA   1 1 
       10 17003 1 1  54 ASP CB   C -257.988  -6.395 111.127 1.00 . A A .  54 ASP CB   1 1 
       10 17004 1 1  54 ASP CG   C -258.778  -5.290 111.807 1.00 . A A .  54 ASP CG   1 1 
       10 17005 1 1  54 ASP H    H -256.969  -4.719 109.634 1.00 . A A .  54 ASP H    1 1 
       10 17006 1 1  54 ASP HA   H -256.179  -5.846 112.096 1.00 . A A .  54 ASP HA   1 1 
       10 17007 1 1  54 ASP HB2  H -258.318  -6.474 110.103 1.00 . A A .  54 ASP HB2  1 1 
       10 17008 1 1  54 ASP HB3  H -258.178  -7.324 111.629 1.00 . A A .  54 ASP HB3  1 1 
       10 17009 1 1  54 ASP N    N -256.215  -5.073 110.161 1.00 . A A .  54 ASP N    1 1 
       10 17010 1 1  54 ASP O    O -256.168  -8.526 111.291 1.00 . A A .  54 ASP O    1 1 
       10 17011 1 1  54 ASP OD1  O -258.810  -4.157 111.279 1.00 . A A .  54 ASP OD1  1 1 
       10 17012 1 1  54 ASP OD2  O -259.374  -5.548 112.875 1.00 . A A .  54 ASP OD2  1 1 
       10 17013 1 1  55 TYR C    C -253.349  -9.268 110.394 1.00 . A A .  55 TYR C    1 1 
       10 17014 1 1  55 TYR CA   C -254.231  -8.612 109.335 1.00 . A A .  55 TYR CA   1 1 
       10 17015 1 1  55 TYR CB   C -253.347  -8.252 108.156 1.00 . A A .  55 TYR CB   1 1 
       10 17016 1 1  55 TYR CD1  C -255.287  -8.523 106.591 1.00 . A A .  55 TYR CD1  1 1 
       10 17017 1 1  55 TYR CD2  C -253.580  -6.972 106.008 1.00 . A A .  55 TYR CD2  1 1 
       10 17018 1 1  55 TYR CE1  C -255.966  -8.221 105.436 1.00 . A A .  55 TYR CE1  1 1 
       10 17019 1 1  55 TYR CE2  C -254.251  -6.658 104.846 1.00 . A A .  55 TYR CE2  1 1 
       10 17020 1 1  55 TYR CG   C -254.089  -7.909 106.895 1.00 . A A .  55 TYR CG   1 1 
       10 17021 1 1  55 TYR CZ   C -255.450  -7.284 104.563 1.00 . A A .  55 TYR CZ   1 1 
       10 17022 1 1  55 TYR H    H -254.727  -6.550 109.434 1.00 . A A .  55 TYR H    1 1 
       10 17023 1 1  55 TYR HA   H -254.974  -9.322 109.008 1.00 . A A .  55 TYR HA   1 1 
       10 17024 1 1  55 TYR HB2  H -252.765  -7.399 108.428 1.00 . A A .  55 TYR HB2  1 1 
       10 17025 1 1  55 TYR HB3  H -252.692  -9.078 107.945 1.00 . A A .  55 TYR HB3  1 1 
       10 17026 1 1  55 TYR HD1  H -255.691  -9.254 107.275 1.00 . A A .  55 TYR HD1  1 1 
       10 17027 1 1  55 TYR HD2  H -252.643  -6.487 106.236 1.00 . A A .  55 TYR HD2  1 1 
       10 17028 1 1  55 TYR HE1  H -256.903  -8.718 105.226 1.00 . A A .  55 TYR HE1  1 1 
       10 17029 1 1  55 TYR HE2  H -253.836  -5.924 104.169 1.00 . A A .  55 TYR HE2  1 1 
       10 17030 1 1  55 TYR HH   H -255.528  -7.013 102.657 1.00 . A A .  55 TYR HH   1 1 
       10 17031 1 1  55 TYR N    N -254.924  -7.423 109.821 1.00 . A A .  55 TYR N    1 1 
       10 17032 1 1  55 TYR O    O -252.756  -8.598 111.242 1.00 . A A .  55 TYR O    1 1 
       10 17033 1 1  55 TYR OH   O -256.129  -6.979 103.407 1.00 . A A .  55 TYR OH   1 1 
       10 17034 1 1  56 PHE C    C -252.048 -12.691 110.342 1.00 . A A .  56 PHE C    1 1 
       10 17035 1 1  56 PHE CA   C -252.328 -11.389 111.088 1.00 . A A .  56 PHE CA   1 1 
       10 17036 1 1  56 PHE CB   C -252.861 -11.679 112.501 1.00 . A A .  56 PHE CB   1 1 
       10 17037 1 1  56 PHE CD1  C -254.257 -13.780 112.539 1.00 . A A .  56 PHE CD1  1 1 
       10 17038 1 1  56 PHE CD2  C -255.367 -11.670 112.576 1.00 . A A .  56 PHE CD2  1 1 
       10 17039 1 1  56 PHE CE1  C -255.481 -14.426 112.578 1.00 . A A .  56 PHE CE1  1 1 
       10 17040 1 1  56 PHE CE2  C -256.589 -12.311 112.616 1.00 . A A .  56 PHE CE2  1 1 
       10 17041 1 1  56 PHE CG   C -254.188 -12.393 112.536 1.00 . A A .  56 PHE CG   1 1 
       10 17042 1 1  56 PHE CZ   C -256.649 -13.687 112.616 1.00 . A A .  56 PHE CZ   1 1 
       10 17043 1 1  56 PHE H    H -253.859 -11.055 109.672 1.00 . A A .  56 PHE H    1 1 
       10 17044 1 1  56 PHE HA   H -251.406 -10.830 111.165 1.00 . A A .  56 PHE HA   1 1 
       10 17045 1 1  56 PHE HB2  H -252.146 -12.294 113.025 1.00 . A A .  56 PHE HB2  1 1 
       10 17046 1 1  56 PHE HB3  H -252.975 -10.743 113.030 1.00 . A A .  56 PHE HB3  1 1 
       10 17047 1 1  56 PHE HD1  H -253.340 -14.360 112.509 1.00 . A A .  56 PHE HD1  1 1 
       10 17048 1 1  56 PHE HD2  H -255.328 -10.592 112.573 1.00 . A A .  56 PHE HD2  1 1 
       10 17049 1 1  56 PHE HE1  H -255.525 -15.506 112.576 1.00 . A A .  56 PHE HE1  1 1 
       10 17050 1 1  56 PHE HE2  H -257.499 -11.733 112.648 1.00 . A A .  56 PHE HE2  1 1 
       10 17051 1 1  56 PHE HZ   H -257.609 -14.183 112.645 1.00 . A A .  56 PHE HZ   1 1 
       10 17052 1 1  56 PHE N    N -253.266 -10.591 110.306 1.00 . A A .  56 PHE N    1 1 
       10 17053 1 1  56 PHE O    O -252.541 -12.884 109.241 1.00 . A A .  56 PHE O    1 1 
       10 17054 1 1  57 LEU C    C -251.519 -15.965 111.058 1.00 . A A .  57 LEU C    1 1 
       10 17055 1 1  57 LEU CA   C -250.906 -14.835 110.277 1.00 . A A .  57 LEU CA   1 1 
       10 17056 1 1  57 LEU CB   C -249.385 -15.052 110.222 1.00 . A A .  57 LEU CB   1 1 
       10 17057 1 1  57 LEU CD1  C -248.729 -12.653 110.141 1.00 . A A .  57 LEU CD1  1 1 
       10 17058 1 1  57 LEU CD2  C -247.105 -14.390 109.448 1.00 . A A .  57 LEU CD2  1 1 
       10 17059 1 1  57 LEU CG   C -248.567 -13.998 109.480 1.00 . A A .  57 LEU CG   1 1 
       10 17060 1 1  57 LEU H    H -250.891 -13.381 111.813 1.00 . A A .  57 LEU H    1 1 
       10 17061 1 1  57 LEU HA   H -251.305 -14.834 109.273 1.00 . A A .  57 LEU HA   1 1 
       10 17062 1 1  57 LEU HB2  H -249.019 -15.104 111.238 1.00 . A A .  57 LEU HB2  1 1 
       10 17063 1 1  57 LEU HB3  H -249.204 -16.008 109.752 1.00 . A A .  57 LEU HB3  1 1 
       10 17064 1 1  57 LEU HD11 H -248.649 -12.778 111.222 1.00 . A A .  57 LEU HD11 1 1 
       10 17065 1 1  57 LEU HD12 H -247.969 -11.977 109.791 1.00 . A A .  57 LEU HD12 1 1 
       10 17066 1 1  57 LEU HD13 H -249.713 -12.268 109.888 1.00 . A A .  57 LEU HD13 1 1 
       10 17067 1 1  57 LEU HD21 H -247.001 -15.346 108.958 1.00 . A A .  57 LEU HD21 1 1 
       10 17068 1 1  57 LEU HD22 H -246.546 -13.642 108.908 1.00 . A A .  57 LEU HD22 1 1 
       10 17069 1 1  57 LEU HD23 H -246.733 -14.460 110.459 1.00 . A A .  57 LEU HD23 1 1 
       10 17070 1 1  57 LEU HG   H -248.920 -13.921 108.463 1.00 . A A .  57 LEU HG   1 1 
       10 17071 1 1  57 LEU N    N -251.256 -13.574 110.924 1.00 . A A .  57 LEU N    1 1 
       10 17072 1 1  57 LEU O    O -252.033 -15.740 112.140 1.00 . A A .  57 LEU O    1 1 
       10 17073 1 1  58 MET C    C -251.204 -19.562 110.588 1.00 . A A .  58 MET C    1 1 
       10 17074 1 1  58 MET CA   C -251.856 -18.363 111.253 1.00 . A A .  58 MET CA   1 1 
       10 17075 1 1  58 MET CB   C -253.365 -18.630 111.313 1.00 . A A .  58 MET CB   1 1 
       10 17076 1 1  58 MET CE   C -255.955 -19.467 110.721 1.00 . A A .  58 MET CE   1 1 
       10 17077 1 1  58 MET CG   C -254.272 -17.417 111.310 1.00 . A A .  58 MET CG   1 1 
       10 17078 1 1  58 MET H    H -251.278 -17.249 109.553 1.00 . A A .  58 MET H    1 1 
       10 17079 1 1  58 MET HA   H -251.467 -18.259 112.256 1.00 . A A .  58 MET HA   1 1 
       10 17080 1 1  58 MET HB2  H -253.634 -19.235 110.461 1.00 . A A .  58 MET HB2  1 1 
       10 17081 1 1  58 MET HB3  H -253.578 -19.194 112.203 1.00 . A A .  58 MET HB3  1 1 
       10 17082 1 1  58 MET HE1  H -255.189 -20.077 111.183 1.00 . A A .  58 MET HE1  1 1 
       10 17083 1 1  58 MET HE2  H -256.913 -19.952 110.812 1.00 . A A .  58 MET HE2  1 1 
       10 17084 1 1  58 MET HE3  H -255.713 -19.320 109.668 1.00 . A A .  58 MET HE3  1 1 
       10 17085 1 1  58 MET HG2  H -253.968 -16.748 112.103 1.00 . A A .  58 MET HG2  1 1 
       10 17086 1 1  58 MET HG3  H -254.180 -16.918 110.354 1.00 . A A .  58 MET HG3  1 1 
       10 17087 1 1  58 MET N    N -251.514 -17.163 110.500 1.00 . A A .  58 MET N    1 1 
       10 17088 1 1  58 MET O    O -250.891 -19.517 109.397 1.00 . A A .  58 MET O    1 1 
       10 17089 1 1  58 MET SD   S -255.990 -17.890 111.559 1.00 . A A .  58 MET SD   1 1 
       10 17090 1 1  59 GLU C    C -251.765 -22.786 110.557 1.00 . A A .  59 GLU C    1 1 
       10 17091 1 1  59 GLU CA   C -250.553 -21.882 110.783 1.00 . A A .  59 GLU CA   1 1 
       10 17092 1 1  59 GLU CB   C -249.527 -22.584 111.691 1.00 . A A .  59 GLU CB   1 1 
       10 17093 1 1  59 GLU CD   C -249.174 -23.824 113.877 1.00 . A A .  59 GLU CD   1 1 
       10 17094 1 1  59 GLU CG   C -250.016 -22.819 113.112 1.00 . A A .  59 GLU CG   1 1 
       10 17095 1 1  59 GLU H    H -251.132 -20.552 112.324 1.00 . A A .  59 GLU H    1 1 
       10 17096 1 1  59 GLU HA   H -250.094 -21.673 109.829 1.00 . A A .  59 GLU HA   1 1 
       10 17097 1 1  59 GLU HB2  H -249.276 -23.541 111.260 1.00 . A A .  59 GLU HB2  1 1 
       10 17098 1 1  59 GLU HB3  H -248.634 -21.977 111.738 1.00 . A A .  59 GLU HB3  1 1 
       10 17099 1 1  59 GLU HG2  H -249.995 -21.880 113.645 1.00 . A A .  59 GLU HG2  1 1 
       10 17100 1 1  59 GLU HG3  H -251.033 -23.182 113.070 1.00 . A A .  59 GLU HG3  1 1 
       10 17101 1 1  59 GLU N    N -250.989 -20.618 111.351 1.00 . A A .  59 GLU N    1 1 
       10 17102 1 1  59 GLU O    O -252.502 -23.104 111.494 1.00 . A A .  59 GLU O    1 1 
       10 17103 1 1  59 GLU OE1  O -248.084 -23.458 114.360 1.00 . A A .  59 GLU OE1  1 1 
       10 17104 1 1  59 GLU OE2  O -249.613 -24.985 114.018 1.00 . A A .  59 GLU OE2  1 1 
       10 17105 1 1  60 GLU C    C -252.373 -25.516 108.932 1.00 . A A .  60 GLU C    1 1 
       10 17106 1 1  60 GLU CA   C -253.032 -24.154 109.042 1.00 . A A .  60 GLU CA   1 1 
       10 17107 1 1  60 GLU CB   C -253.830 -23.815 107.781 1.00 . A A .  60 GLU CB   1 1 
       10 17108 1 1  60 GLU CD   C -255.750 -22.407 106.926 1.00 . A A .  60 GLU CD   1 1 
       10 17109 1 1  60 GLU CG   C -254.582 -22.498 107.887 1.00 . A A .  60 GLU CG   1 1 
       10 17110 1 1  60 GLU H    H -251.491 -22.777 108.574 1.00 . A A .  60 GLU H    1 1 
       10 17111 1 1  60 GLU HA   H -253.703 -24.169 109.889 1.00 . A A .  60 GLU HA   1 1 
       10 17112 1 1  60 GLU HB2  H -253.151 -23.753 106.944 1.00 . A A .  60 GLU HB2  1 1 
       10 17113 1 1  60 GLU HB3  H -254.547 -24.602 107.599 1.00 . A A .  60 GLU HB3  1 1 
       10 17114 1 1  60 GLU HG2  H -254.960 -22.393 108.892 1.00 . A A .  60 GLU HG2  1 1 
       10 17115 1 1  60 GLU HG3  H -253.897 -21.689 107.675 1.00 . A A .  60 GLU HG3  1 1 
       10 17116 1 1  60 GLU N    N -252.007 -23.166 109.315 1.00 . A A .  60 GLU N    1 1 
       10 17117 1 1  60 GLU O    O -251.715 -25.832 107.940 1.00 . A A .  60 GLU O    1 1 
       10 17118 1 1  60 GLU OE1  O -255.519 -22.395 105.696 1.00 . A A .  60 GLU OE1  1 1 
       10 17119 1 1  60 GLU OE2  O -256.906 -22.338 107.400 1.00 . A A .  60 GLU OE2  1 1 
       10 17120 1 1  61 LYS C    C -252.674 -28.546 110.890 1.00 . A A .  61 LYS C    1 1 
       10 17121 1 1  61 LYS CA   C -251.825 -27.550 110.120 1.00 . A A .  61 LYS CA   1 1 
       10 17122 1 1  61 LYS CB   C -250.500 -27.289 110.837 1.00 . A A .  61 LYS CB   1 1 
       10 17123 1 1  61 LYS CD   C -249.341 -29.335 109.936 1.00 . A A .  61 LYS CD   1 1 
       10 17124 1 1  61 LYS CE   C -248.301 -30.389 110.268 1.00 . A A .  61 LYS CE   1 1 
       10 17125 1 1  61 LYS CG   C -249.708 -28.536 111.172 1.00 . A A .  61 LYS CG   1 1 
       10 17126 1 1  61 LYS H    H -253.154 -26.028 110.689 1.00 . A A .  61 LYS H    1 1 
       10 17127 1 1  61 LYS HA   H -251.621 -27.943 109.137 1.00 . A A .  61 LYS HA   1 1 
       10 17128 1 1  61 LYS HB2  H -249.885 -26.660 110.209 1.00 . A A .  61 LYS HB2  1 1 
       10 17129 1 1  61 LYS HB3  H -250.704 -26.764 111.758 1.00 . A A .  61 LYS HB3  1 1 
       10 17130 1 1  61 LYS HD2  H -250.227 -29.823 109.552 1.00 . A A .  61 LYS HD2  1 1 
       10 17131 1 1  61 LYS HD3  H -248.940 -28.666 109.189 1.00 . A A .  61 LYS HD3  1 1 
       10 17132 1 1  61 LYS HE2  H -248.225 -31.077 109.439 1.00 . A A .  61 LYS HE2  1 1 
       10 17133 1 1  61 LYS HE3  H -247.349 -29.900 110.418 1.00 . A A .  61 LYS HE3  1 1 
       10 17134 1 1  61 LYS HG2  H -248.802 -28.246 111.680 1.00 . A A .  61 LYS HG2  1 1 
       10 17135 1 1  61 LYS HG3  H -250.305 -29.155 111.823 1.00 . A A .  61 LYS HG3  1 1 
       10 17136 1 1  61 LYS HZ1  H -248.905 -30.497 112.263 1.00 . A A .  61 LYS HZ1  1 1 
       10 17137 1 1  61 LYS HZ2  H -249.458 -31.783 111.315 1.00 . A A .  61 LYS HZ2  1 1 
       10 17138 1 1  61 LYS HZ3  H -247.831 -31.725 111.806 1.00 . A A .  61 LYS HZ3  1 1 
       10 17139 1 1  61 LYS N    N -252.534 -26.300 109.980 1.00 . A A .  61 LYS N    1 1 
       10 17140 1 1  61 LYS NZ   N -248.652 -31.151 111.498 1.00 . A A .  61 LYS NZ   1 1 
       10 17141 1 1  61 LYS O    O -253.215 -28.227 111.948 1.00 . A A .  61 LYS O    1 1 
       10 17142 1 1  62 TYR C    C -252.634 -31.784 111.645 1.00 . A A .  62 TYR C    1 1 
       10 17143 1 1  62 TYR CA   C -253.576 -30.787 110.982 1.00 . A A .  62 TYR CA   1 1 
       10 17144 1 1  62 TYR CB   C -254.487 -31.482 109.969 1.00 . A A .  62 TYR CB   1 1 
       10 17145 1 1  62 TYR CD1  C -256.740 -30.340 110.086 1.00 . A A .  62 TYR CD1  1 1 
       10 17146 1 1  62 TYR CD2  C -255.379 -29.946 108.170 1.00 . A A .  62 TYR CD2  1 1 
       10 17147 1 1  62 TYR CE1  C -257.717 -29.509 109.571 1.00 . A A .  62 TYR CE1  1 1 
       10 17148 1 1  62 TYR CE2  C -256.351 -29.113 107.649 1.00 . A A .  62 TYR CE2  1 1 
       10 17149 1 1  62 TYR CG   C -255.556 -30.574 109.398 1.00 . A A .  62 TYR CG   1 1 
       10 17150 1 1  62 TYR CZ   C -257.517 -28.897 108.352 1.00 . A A .  62 TYR CZ   1 1 
       10 17151 1 1  62 TYR H    H -252.393 -29.913 109.473 1.00 . A A .  62 TYR H    1 1 
       10 17152 1 1  62 TYR HA   H -254.186 -30.327 111.744 1.00 . A A .  62 TYR HA   1 1 
       10 17153 1 1  62 TYR HB2  H -253.891 -31.850 109.148 1.00 . A A .  62 TYR HB2  1 1 
       10 17154 1 1  62 TYR HB3  H -254.982 -32.314 110.451 1.00 . A A .  62 TYR HB3  1 1 
       10 17155 1 1  62 TYR HD1  H -256.893 -30.821 111.042 1.00 . A A .  62 TYR HD1  1 1 
       10 17156 1 1  62 TYR HD2  H -254.465 -30.118 107.619 1.00 . A A .  62 TYR HD2  1 1 
       10 17157 1 1  62 TYR HE1  H -258.631 -29.343 110.122 1.00 . A A .  62 TYR HE1  1 1 
       10 17158 1 1  62 TYR HE2  H -256.193 -28.633 106.695 1.00 . A A .  62 TYR HE2  1 1 
       10 17159 1 1  62 TYR HH   H -258.769 -27.430 108.500 1.00 . A A .  62 TYR HH   1 1 
       10 17160 1 1  62 TYR N    N -252.815 -29.736 110.337 1.00 . A A .  62 TYR N    1 1 
       10 17161 1 1  62 TYR O    O -251.411 -31.697 111.486 1.00 . A A .  62 TYR O    1 1 
       10 17162 1 1  62 TYR OH   O -258.491 -28.070 107.830 1.00 . A A .  62 TYR OH   1 1 
       10 17163 1 1  63 PHE C    C -251.939 -34.846 112.358 1.00 . A A .  63 PHE C    1 1 
       10 17164 1 1  63 PHE CA   C -252.399 -33.647 113.177 1.00 . A A .  63 PHE CA   1 1 
       10 17165 1 1  63 PHE CB   C -253.190 -34.124 114.396 1.00 . A A .  63 PHE CB   1 1 
       10 17166 1 1  63 PHE CD1  C -252.737 -32.312 116.072 1.00 . A A .  63 PHE CD1  1 1 
       10 17167 1 1  63 PHE CD2  C -254.987 -32.661 115.359 1.00 . A A .  63 PHE CD2  1 1 
       10 17168 1 1  63 PHE CE1  C -253.155 -31.288 116.898 1.00 . A A .  63 PHE CE1  1 1 
       10 17169 1 1  63 PHE CE2  C -255.410 -31.637 116.185 1.00 . A A .  63 PHE CE2  1 1 
       10 17170 1 1  63 PHE CG   C -253.647 -33.009 115.294 1.00 . A A .  63 PHE CG   1 1 
       10 17171 1 1  63 PHE CZ   C -254.494 -30.951 116.956 1.00 . A A .  63 PHE CZ   1 1 
       10 17172 1 1  63 PHE H    H -254.177 -32.827 112.369 1.00 . A A .  63 PHE H    1 1 
       10 17173 1 1  63 PHE HA   H -251.529 -33.109 113.517 1.00 . A A .  63 PHE HA   1 1 
       10 17174 1 1  63 PHE HB2  H -254.066 -34.657 114.059 1.00 . A A .  63 PHE HB2  1 1 
       10 17175 1 1  63 PHE HB3  H -252.572 -34.791 114.979 1.00 . A A .  63 PHE HB3  1 1 
       10 17176 1 1  63 PHE HD1  H -251.691 -32.575 116.027 1.00 . A A .  63 PHE HD1  1 1 
       10 17177 1 1  63 PHE HD2  H -255.705 -33.200 114.758 1.00 . A A .  63 PHE HD2  1 1 
       10 17178 1 1  63 PHE HE1  H -252.437 -30.751 117.498 1.00 . A A .  63 PHE HE1  1 1 
       10 17179 1 1  63 PHE HE2  H -256.456 -31.374 116.228 1.00 . A A .  63 PHE HE2  1 1 
       10 17180 1 1  63 PHE HZ   H -254.821 -30.151 117.602 1.00 . A A .  63 PHE HZ   1 1 
       10 17181 1 1  63 PHE N    N -253.199 -32.732 112.376 1.00 . A A .  63 PHE N    1 1 
       10 17182 1 1  63 PHE O    O -251.154 -35.665 112.837 1.00 . A A .  63 PHE O    1 1 
       10 17183 1 1  64 ILE C    C -252.638 -37.351 110.773 1.00 . A A .  64 ILE C    1 1 
       10 17184 1 1  64 ILE CA   C -252.081 -36.040 110.217 1.00 . A A .  64 ILE CA   1 1 
       10 17185 1 1  64 ILE CB   C -250.544 -36.157 110.022 1.00 . A A .  64 ILE CB   1 1 
       10 17186 1 1  64 ILE CD1  C -248.400 -34.793 109.749 1.00 . A A .  64 ILE CD1  1 1 
       10 17187 1 1  64 ILE CG1  C -249.913 -34.771 109.842 1.00 . A A .  64 ILE CG1  1 1 
       10 17188 1 1  64 ILE CG2  C -250.217 -37.033 108.813 1.00 . A A .  64 ILE CG2  1 1 
       10 17189 1 1  64 ILE H    H -253.085 -34.272 110.820 1.00 . A A .  64 ILE H    1 1 
       10 17190 1 1  64 ILE HA   H -252.536 -35.843 109.258 1.00 . A A .  64 ILE HA   1 1 
       10 17191 1 1  64 ILE HB   H -250.129 -36.623 110.902 1.00 . A A .  64 ILE HB   1 1 
       10 17192 1 1  64 ILE HD11 H -248.101 -35.405 108.913 1.00 . A A .  64 ILE HD11 1 1 
       10 17193 1 1  64 ILE HD12 H -248.033 -33.787 109.608 1.00 . A A .  64 ILE HD12 1 1 
       10 17194 1 1  64 ILE HD13 H -247.992 -35.201 110.660 1.00 . A A .  64 ILE HD13 1 1 
       10 17195 1 1  64 ILE HG12 H -250.293 -34.326 108.934 1.00 . A A .  64 ILE HG12 1 1 
       10 17196 1 1  64 ILE HG13 H -250.185 -34.149 110.683 1.00 . A A .  64 ILE HG13 1 1 
       10 17197 1 1  64 ILE HG21 H -250.665 -36.607 107.927 1.00 . A A .  64 ILE HG21 1 1 
       10 17198 1 1  64 ILE HG22 H -249.147 -37.086 108.685 1.00 . A A .  64 ILE HG22 1 1 
       10 17199 1 1  64 ILE HG23 H -250.608 -38.026 108.973 1.00 . A A .  64 ILE HG23 1 1 
       10 17200 1 1  64 ILE N    N -252.435 -34.944 111.124 1.00 . A A .  64 ILE N    1 1 
       10 17201 1 1  64 ILE O    O -252.143 -38.446 110.485 1.00 . A A .  64 ILE O    1 1 
       10 17202 1 1  65 SER C    C -254.856 -39.365 111.244 1.00 . A A .  65 SER C    1 1 
       10 17203 1 1  65 SER CA   C -254.296 -38.359 112.246 1.00 . A A .  65 SER CA   1 1 
       10 17204 1 1  65 SER CB   C -255.418 -37.881 113.167 1.00 . A A .  65 SER CB   1 1 
       10 17205 1 1  65 SER H    H -254.072 -36.327 111.707 1.00 . A A .  65 SER H    1 1 
       10 17206 1 1  65 SER HA   H -253.532 -38.839 112.840 1.00 . A A .  65 SER HA   1 1 
       10 17207 1 1  65 SER HB2  H -256.299 -37.672 112.580 1.00 . A A .  65 SER HB2  1 1 
       10 17208 1 1  65 SER HB3  H -255.642 -38.654 113.887 1.00 . A A .  65 SER HB3  1 1 
       10 17209 1 1  65 SER HG   H -255.431 -35.932 113.420 1.00 . A A .  65 SER HG   1 1 
       10 17210 1 1  65 SER N    N -253.692 -37.222 111.568 1.00 . A A .  65 SER N    1 1 
       10 17211 1 1  65 SER O    O -254.764 -40.574 111.452 1.00 . A A .  65 SER O    1 1 
       10 17212 1 1  65 SER OG   O -255.041 -36.703 113.865 1.00 . A A .  65 SER OG   1 1 
       10 17213 1 1  66 LYS C    C -256.312 -38.949 107.874 1.00 . A A .  66 LYS C    1 1 
       10 17214 1 1  66 LYS CA   C -256.066 -39.718 109.166 1.00 . A A .  66 LYS CA   1 1 
       10 17215 1 1  66 LYS CB   C -257.379 -40.276 109.728 1.00 . A A .  66 LYS CB   1 1 
       10 17216 1 1  66 LYS CD   C -259.431 -39.718 111.107 1.00 . A A .  66 LYS CD   1 1 
       10 17217 1 1  66 LYS CE   C -260.352 -40.786 110.522 1.00 . A A .  66 LYS CE   1 1 
       10 17218 1 1  66 LYS CG   C -258.392 -39.206 110.111 1.00 . A A .  66 LYS CG   1 1 
       10 17219 1 1  66 LYS H    H -255.418 -37.893 110.011 1.00 . A A .  66 LYS H    1 1 
       10 17220 1 1  66 LYS HA   H -255.397 -40.539 108.960 1.00 . A A .  66 LYS HA   1 1 
       10 17221 1 1  66 LYS HB2  H -257.831 -40.918 108.985 1.00 . A A .  66 LYS HB2  1 1 
       10 17222 1 1  66 LYS HB3  H -257.159 -40.862 110.608 1.00 . A A .  66 LYS HB3  1 1 
       10 17223 1 1  66 LYS HD2  H -258.917 -40.140 111.955 1.00 . A A .  66 LYS HD2  1 1 
       10 17224 1 1  66 LYS HD3  H -260.034 -38.884 111.436 1.00 . A A .  66 LYS HD3  1 1 
       10 17225 1 1  66 LYS HE2  H -261.216 -40.882 111.162 1.00 . A A .  66 LYS HE2  1 1 
       10 17226 1 1  66 LYS HE3  H -260.671 -40.463 109.541 1.00 . A A .  66 LYS HE3  1 1 
       10 17227 1 1  66 LYS HG2  H -257.865 -38.376 110.556 1.00 . A A .  66 LYS HG2  1 1 
       10 17228 1 1  66 LYS HG3  H -258.897 -38.872 109.217 1.00 . A A .  66 LYS HG3  1 1 
       10 17229 1 1  66 LYS HZ1  H -259.091 -42.301 111.235 1.00 . A A .  66 LYS HZ1  1 1 
       10 17230 1 1  66 LYS HZ2  H -260.423 -42.866 110.354 1.00 . A A .  66 LYS HZ2  1 1 
       10 17231 1 1  66 LYS HZ3  H -259.109 -42.164 109.543 1.00 . A A .  66 LYS HZ3  1 1 
       10 17232 1 1  66 LYS N    N -255.430 -38.862 110.157 1.00 . A A .  66 LYS N    1 1 
       10 17233 1 1  66 LYS NZ   N -259.696 -42.119 110.404 1.00 . A A .  66 LYS NZ   1 1 
       10 17234 1 1  66 LYS O    O -255.891 -37.798 107.739 1.00 . A A .  66 LYS O    1 1 
       10 17235 1 1  67 GLU C    C -258.452 -38.082 105.650 1.00 . A A .  67 GLU C    1 1 
       10 17236 1 1  67 GLU CA   C -257.238 -39.003 105.621 1.00 . A A .  67 GLU CA   1 1 
       10 17237 1 1  67 GLU CB   C -257.440 -40.106 104.585 1.00 . A A .  67 GLU CB   1 1 
       10 17238 1 1  67 GLU CD   C -256.490 -42.176 103.497 1.00 . A A .  67 GLU CD   1 1 
       10 17239 1 1  67 GLU CG   C -256.245 -41.032 104.454 1.00 . A A .  67 GLU CG   1 1 
       10 17240 1 1  67 GLU H    H -257.367 -40.474 107.133 1.00 . A A .  67 GLU H    1 1 
       10 17241 1 1  67 GLU HA   H -256.368 -38.424 105.353 1.00 . A A .  67 GLU HA   1 1 
       10 17242 1 1  67 GLU HB2  H -258.299 -40.697 104.866 1.00 . A A .  67 GLU HB2  1 1 
       10 17243 1 1  67 GLU HB3  H -257.625 -39.651 103.622 1.00 . A A .  67 GLU HB3  1 1 
       10 17244 1 1  67 GLU HG2  H -255.403 -40.460 104.094 1.00 . A A .  67 GLU HG2  1 1 
       10 17245 1 1  67 GLU HG3  H -256.013 -41.438 105.427 1.00 . A A .  67 GLU HG3  1 1 
       10 17246 1 1  67 GLU N    N -256.998 -39.589 106.933 1.00 . A A .  67 GLU N    1 1 
       10 17247 1 1  67 GLU O    O -259.123 -37.961 106.679 1.00 . A A .  67 GLU O    1 1 
       10 17248 1 1  67 GLU OE1  O -257.032 -43.212 103.933 1.00 . A A .  67 GLU OE1  1 1 
       10 17249 1 1  67 GLU OE2  O -256.129 -42.057 102.310 1.00 . A A .  67 GLU OE2  1 1 
       10 17250 1 1  68 LYS C    C -259.453 -35.238 105.262 1.00 . A A .  68 LYS C    1 1 
       10 17251 1 1  68 LYS CA   C -259.791 -36.449 104.392 1.00 . A A .  68 LYS CA   1 1 
       10 17252 1 1  68 LYS CB   C -261.177 -37.009 104.771 1.00 . A A .  68 LYS CB   1 1 
       10 17253 1 1  68 LYS CD   C -261.200 -39.308 103.707 1.00 . A A .  68 LYS CD   1 1 
       10 17254 1 1  68 LYS CE   C -261.590 -40.099 104.953 1.00 . A A .  68 LYS CE   1 1 
       10 17255 1 1  68 LYS CG   C -261.806 -37.912 103.711 1.00 . A A .  68 LYS CG   1 1 
       10 17256 1 1  68 LYS H    H -258.224 -37.692 103.697 1.00 . A A .  68 LYS H    1 1 
       10 17257 1 1  68 LYS HA   H -259.819 -36.130 103.361 1.00 . A A .  68 LYS HA   1 1 
       10 17258 1 1  68 LYS HB2  H -261.081 -37.579 105.682 1.00 . A A .  68 LYS HB2  1 1 
       10 17259 1 1  68 LYS HB3  H -261.850 -36.180 104.948 1.00 . A A .  68 LYS HB3  1 1 
       10 17260 1 1  68 LYS HD2  H -261.548 -39.837 102.834 1.00 . A A .  68 LYS HD2  1 1 
       10 17261 1 1  68 LYS HD3  H -260.123 -39.218 103.670 1.00 . A A .  68 LYS HD3  1 1 
       10 17262 1 1  68 LYS HE2  H -261.083 -41.052 104.929 1.00 . A A .  68 LYS HE2  1 1 
       10 17263 1 1  68 LYS HE3  H -261.275 -39.550 105.826 1.00 . A A .  68 LYS HE3  1 1 
       10 17264 1 1  68 LYS HG2  H -262.864 -37.995 103.909 1.00 . A A .  68 LYS HG2  1 1 
       10 17265 1 1  68 LYS HG3  H -261.656 -37.462 102.741 1.00 . A A .  68 LYS HG3  1 1 
       10 17266 1 1  68 LYS HZ1  H -263.576 -39.431 105.026 1.00 . A A .  68 LYS HZ1  1 1 
       10 17267 1 1  68 LYS HZ2  H -263.380 -40.908 104.220 1.00 . A A .  68 LYS HZ2  1 1 
       10 17268 1 1  68 LYS HZ3  H -263.295 -40.849 105.908 1.00 . A A .  68 LYS HZ3  1 1 
       10 17269 1 1  68 LYS N    N -258.742 -37.462 104.502 1.00 . A A .  68 LYS N    1 1 
       10 17270 1 1  68 LYS NZ   N -263.059 -40.337 105.032 1.00 . A A .  68 LYS NZ   1 1 
       10 17271 1 1  68 LYS O    O -258.344 -35.128 105.789 1.00 . A A .  68 LYS O    1 1 
       10 17272 1 1  69 ASN C    C -260.573 -33.564 107.685 1.00 . A A .  69 ASN C    1 1 
       10 17273 1 1  69 ASN CA   C -260.209 -33.172 106.272 1.00 . A A .  69 ASN CA   1 1 
       10 17274 1 1  69 ASN CB   C -261.039 -31.970 105.797 1.00 . A A .  69 ASN CB   1 1 
       10 17275 1 1  69 ASN CG   C -260.793 -30.720 106.622 1.00 . A A .  69 ASN CG   1 1 
       10 17276 1 1  69 ASN H    H -261.226 -34.397 104.874 1.00 . A A .  69 ASN H    1 1 
       10 17277 1 1  69 ASN HA   H -259.166 -32.912 106.266 1.00 . A A .  69 ASN HA   1 1 
       10 17278 1 1  69 ASN HB2  H -260.790 -31.754 104.770 1.00 . A A .  69 ASN HB2  1 1 
       10 17279 1 1  69 ASN HB3  H -262.087 -32.220 105.860 1.00 . A A .  69 ASN HB3  1 1 
       10 17280 1 1  69 ASN HD21 H -259.264 -30.218 105.453 1.00 . A A .  69 ASN HD21 1 1 
       10 17281 1 1  69 ASN HD22 H -259.594 -29.139 106.770 1.00 . A A .  69 ASN HD22 1 1 
       10 17282 1 1  69 ASN N    N -260.392 -34.313 105.388 1.00 . A A .  69 ASN N    1 1 
       10 17283 1 1  69 ASN ND2  N -259.788 -29.948 106.242 1.00 . A A .  69 ASN ND2  1 1 
       10 17284 1 1  69 ASN O    O -261.643 -34.132 107.934 1.00 . A A .  69 ASN O    1 1 
       10 17285 1 1  69 ASN OD1  O -261.507 -30.443 107.588 1.00 . A A .  69 ASN OD1  1 1 
       10 17286 1 1  70 GLU C    C -260.917 -32.991 110.705 1.00 . A A .  70 GLU C    1 1 
       10 17287 1 1  70 GLU CA   C -259.807 -33.735 109.966 1.00 . A A .  70 GLU CA   1 1 
       10 17288 1 1  70 GLU CB   C -258.478 -33.616 110.712 1.00 . A A .  70 GLU CB   1 1 
       10 17289 1 1  70 GLU CD   C -256.213 -34.657 111.153 1.00 . A A .  70 GLU CD   1 1 
       10 17290 1 1  70 GLU CG   C -257.455 -34.658 110.287 1.00 . A A .  70 GLU CG   1 1 
       10 17291 1 1  70 GLU H    H -258.873 -32.763 108.355 1.00 . A A .  70 GLU H    1 1 
       10 17292 1 1  70 GLU HA   H -260.071 -34.774 109.907 1.00 . A A .  70 GLU HA   1 1 
       10 17293 1 1  70 GLU HB2  H -258.062 -32.634 110.529 1.00 . A A .  70 GLU HB2  1 1 
       10 17294 1 1  70 GLU HB3  H -258.660 -33.728 111.767 1.00 . A A .  70 GLU HB3  1 1 
       10 17295 1 1  70 GLU HG2  H -257.913 -35.633 110.344 1.00 . A A .  70 GLU HG2  1 1 
       10 17296 1 1  70 GLU HG3  H -257.165 -34.460 109.266 1.00 . A A .  70 GLU HG3  1 1 
       10 17297 1 1  70 GLU N    N -259.664 -33.284 108.604 1.00 . A A .  70 GLU N    1 1 
       10 17298 1 1  70 GLU O    O -261.552 -32.091 110.156 1.00 . A A .  70 GLU O    1 1 
       10 17299 1 1  70 GLU OE1  O -256.327 -34.924 112.366 1.00 . A A .  70 GLU OE1  1 1 
       10 17300 1 1  70 GLU OE2  O -255.114 -34.405 110.622 1.00 . A A .  70 GLU OE2  1 1 
       10 17301 1 1  71 CYS C    C -262.122 -31.332 112.940 1.00 . A A .  71 CYS C    1 1 
       10 17302 1 1  71 CYS CA   C -262.240 -32.842 112.752 1.00 . A A .  71 CYS CA   1 1 
       10 17303 1 1  71 CYS CB   C -262.281 -33.536 114.112 1.00 . A A .  71 CYS CB   1 1 
       10 17304 1 1  71 CYS H    H -260.554 -34.053 112.353 1.00 . A A .  71 CYS H    1 1 
       10 17305 1 1  71 CYS HA   H -263.161 -33.054 112.228 1.00 . A A .  71 CYS HA   1 1 
       10 17306 1 1  71 CYS HB2  H -261.386 -33.288 114.662 1.00 . A A .  71 CYS HB2  1 1 
       10 17307 1 1  71 CYS HB3  H -263.144 -33.187 114.662 1.00 . A A .  71 CYS HB3  1 1 
       10 17308 1 1  71 CYS HG   H -261.280 -35.773 113.402 1.00 . A A .  71 CYS HG   1 1 
       10 17309 1 1  71 CYS N    N -261.144 -33.381 111.953 1.00 . A A .  71 CYS N    1 1 
       10 17310 1 1  71 CYS O    O -261.158 -30.839 113.528 1.00 . A A .  71 CYS O    1 1 
       10 17311 1 1  71 CYS SG   S -262.384 -35.338 114.007 1.00 . A A .  71 CYS SG   1 1 
       10 17312 1 1  72 ARG C    C -263.712 -28.792 113.955 1.00 . A A .  72 ARG C    1 1 
       10 17313 1 1  72 ARG CA   C -263.173 -29.160 112.575 1.00 . A A .  72 ARG CA   1 1 
       10 17314 1 1  72 ARG CB   C -264.075 -28.569 111.490 1.00 . A A .  72 ARG CB   1 1 
       10 17315 1 1  72 ARG CD   C -264.998 -26.496 110.411 1.00 . A A .  72 ARG CD   1 1 
       10 17316 1 1  72 ARG CG   C -263.902 -27.070 111.292 1.00 . A A .  72 ARG CG   1 1 
       10 17317 1 1  72 ARG CZ   C -267.468 -26.466 110.464 1.00 . A A .  72 ARG CZ   1 1 
       10 17318 1 1  72 ARG H    H -263.849 -31.071 111.966 1.00 . A A .  72 ARG H    1 1 
       10 17319 1 1  72 ARG HA   H -262.173 -28.770 112.465 1.00 . A A .  72 ARG HA   1 1 
       10 17320 1 1  72 ARG HB2  H -263.856 -29.060 110.553 1.00 . A A .  72 ARG HB2  1 1 
       10 17321 1 1  72 ARG HB3  H -265.105 -28.758 111.754 1.00 . A A .  72 ARG HB3  1 1 
       10 17322 1 1  72 ARG HD2  H -264.738 -25.480 110.150 1.00 . A A .  72 ARG HD2  1 1 
       10 17323 1 1  72 ARG HD3  H -265.071 -27.091 109.514 1.00 . A A .  72 ARG HD3  1 1 
       10 17324 1 1  72 ARG HE   H -266.285 -26.491 112.077 1.00 . A A .  72 ARG HE   1 1 
       10 17325 1 1  72 ARG HG2  H -263.934 -26.584 112.254 1.00 . A A .  72 ARG HG2  1 1 
       10 17326 1 1  72 ARG HG3  H -262.944 -26.887 110.826 1.00 . A A .  72 ARG HG3  1 1 
       10 17327 1 1  72 ARG HH11 H -266.680 -26.619 108.594 1.00 . A A .  72 ARG HH11 1 1 
       10 17328 1 1  72 ARG HH12 H -268.416 -26.505 108.670 1.00 . A A .  72 ARG HH12 1 1 
       10 17329 1 1  72 ARG HH21 H -268.550 -26.330 112.169 1.00 . A A .  72 ARG HH21 1 1 
       10 17330 1 1  72 ARG HH22 H -269.479 -26.369 110.701 1.00 . A A .  72 ARG HH22 1 1 
       10 17331 1 1  72 ARG N    N -263.120 -30.610 112.445 1.00 . A A .  72 ARG N    1 1 
       10 17332 1 1  72 ARG NE   N -266.294 -26.496 111.091 1.00 . A A .  72 ARG NE   1 1 
       10 17333 1 1  72 ARG NH1  N -267.526 -26.537 109.140 1.00 . A A .  72 ARG NH1  1 1 
       10 17334 1 1  72 ARG NH2  N -268.588 -26.380 111.167 1.00 . A A .  72 ARG NH2  1 1 
       10 17335 1 1  72 ARG O    O -263.649 -27.638 114.385 1.00 . A A .  72 ARG O    1 1 
       10 17336 1 1  73 LYS C    C -263.629 -29.250 116.943 1.00 . A A .  73 LYS C    1 1 
       10 17337 1 1  73 LYS CA   C -264.754 -29.649 115.994 1.00 . A A .  73 LYS CA   1 1 
       10 17338 1 1  73 LYS CB   C -265.386 -30.961 116.450 1.00 . A A .  73 LYS CB   1 1 
       10 17339 1 1  73 LYS CD   C -267.125 -32.750 116.015 1.00 . A A .  73 LYS CD   1 1 
       10 17340 1 1  73 LYS CE   C -267.687 -32.821 117.430 1.00 . A A .  73 LYS CE   1 1 
       10 17341 1 1  73 LYS CG   C -266.615 -31.358 115.648 1.00 . A A .  73 LYS CG   1 1 
       10 17342 1 1  73 LYS H    H -264.328 -30.671 114.202 1.00 . A A .  73 LYS H    1 1 
       10 17343 1 1  73 LYS HA   H -265.506 -28.874 115.992 1.00 . A A .  73 LYS HA   1 1 
       10 17344 1 1  73 LYS HB2  H -264.653 -31.750 116.360 1.00 . A A .  73 LYS HB2  1 1 
       10 17345 1 1  73 LYS HB3  H -265.671 -30.867 117.484 1.00 . A A .  73 LYS HB3  1 1 
       10 17346 1 1  73 LYS HD2  H -267.904 -33.027 115.322 1.00 . A A .  73 LYS HD2  1 1 
       10 17347 1 1  73 LYS HD3  H -266.306 -33.451 115.930 1.00 . A A .  73 LYS HD3  1 1 
       10 17348 1 1  73 LYS HE2  H -268.342 -31.977 117.584 1.00 . A A .  73 LYS HE2  1 1 
       10 17349 1 1  73 LYS HE3  H -268.257 -33.734 117.528 1.00 . A A .  73 LYS HE3  1 1 
       10 17350 1 1  73 LYS HG2  H -267.400 -30.642 115.838 1.00 . A A .  73 LYS HG2  1 1 
       10 17351 1 1  73 LYS HG3  H -266.363 -31.343 114.598 1.00 . A A .  73 LYS HG3  1 1 
       10 17352 1 1  73 LYS HZ1  H -265.879 -33.492 118.245 1.00 . A A .  73 LYS HZ1  1 1 
       10 17353 1 1  73 LYS HZ2  H -266.201 -31.853 118.546 1.00 . A A .  73 LYS HZ2  1 1 
       10 17354 1 1  73 LYS HZ3  H -267.036 -33.050 119.405 1.00 . A A .  73 LYS HZ3  1 1 
       10 17355 1 1  73 LYS N    N -264.252 -29.799 114.636 1.00 . A A .  73 LYS N    1 1 
       10 17356 1 1  73 LYS NZ   N -266.627 -32.800 118.476 1.00 . A A .  73 LYS NZ   1 1 
       10 17357 1 1  73 LYS O    O -263.860 -28.613 117.971 1.00 . A A .  73 LYS O    1 1 
       10 17358 1 1  74 GLN C    C -260.364 -28.342 116.464 1.00 . A A .  74 GLN C    1 1 
       10 17359 1 1  74 GLN CA   C -261.234 -29.243 117.336 1.00 . A A .  74 GLN CA   1 1 
       10 17360 1 1  74 GLN CB   C -260.440 -30.472 117.796 1.00 . A A .  74 GLN CB   1 1 
       10 17361 1 1  74 GLN CD   C -259.577 -29.418 119.930 1.00 . A A .  74 GLN CD   1 1 
       10 17362 1 1  74 GLN CG   C -259.220 -30.142 118.645 1.00 . A A .  74 GLN CG   1 1 
       10 17363 1 1  74 GLN H    H -262.304 -30.199 115.794 1.00 . A A .  74 GLN H    1 1 
       10 17364 1 1  74 GLN HA   H -261.557 -28.685 118.202 1.00 . A A .  74 GLN HA   1 1 
       10 17365 1 1  74 GLN HB2  H -261.092 -31.107 118.378 1.00 . A A .  74 GLN HB2  1 1 
       10 17366 1 1  74 GLN HB3  H -260.108 -31.018 116.925 1.00 . A A .  74 GLN HB3  1 1 
       10 17367 1 1  74 GLN HE21 H -259.358 -27.655 119.042 1.00 . A A .  74 GLN HE21 1 1 
       10 17368 1 1  74 GLN HE22 H -259.815 -27.604 120.705 1.00 . A A .  74 GLN HE22 1 1 
       10 17369 1 1  74 GLN HG2  H -258.713 -31.062 118.897 1.00 . A A .  74 GLN HG2  1 1 
       10 17370 1 1  74 GLN HG3  H -258.555 -29.517 118.067 1.00 . A A .  74 GLN HG3  1 1 
       10 17371 1 1  74 GLN N    N -262.411 -29.639 116.591 1.00 . A A .  74 GLN N    1 1 
       10 17372 1 1  74 GLN NE2  N -259.584 -28.094 119.887 1.00 . A A .  74 GLN NE2  1 1 
       10 17373 1 1  74 GLN O    O -259.456 -28.813 115.780 1.00 . A A .  74 GLN O    1 1 
       10 17374 1 1  74 GLN OE1  O -259.832 -30.045 120.957 1.00 . A A .  74 GLN OE1  1 1 
       10 17375 1 1  75 PRO C    C -258.570 -25.711 116.228 1.00 . A A .  75 PRO C    1 1 
       10 17376 1 1  75 PRO CA   C -259.929 -26.058 115.638 1.00 . A A .  75 PRO CA   1 1 
       10 17377 1 1  75 PRO CB   C -260.847 -24.823 115.645 1.00 . A A .  75 PRO CB   1 1 
       10 17378 1 1  75 PRO CD   C -261.688 -26.379 117.257 1.00 . A A .  75 PRO CD   1 1 
       10 17379 1 1  75 PRO CG   C -262.084 -25.230 116.382 1.00 . A A .  75 PRO CG   1 1 
       10 17380 1 1  75 PRO HA   H -259.801 -26.411 114.625 1.00 . A A .  75 PRO HA   1 1 
       10 17381 1 1  75 PRO HB2  H -260.345 -24.008 116.146 1.00 . A A .  75 PRO HB2  1 1 
       10 17382 1 1  75 PRO HB3  H -261.072 -24.537 114.629 1.00 . A A .  75 PRO HB3  1 1 
       10 17383 1 1  75 PRO HD2  H -261.294 -26.024 118.196 1.00 . A A .  75 PRO HD2  1 1 
       10 17384 1 1  75 PRO HD3  H -262.525 -27.042 117.419 1.00 . A A .  75 PRO HD3  1 1 
       10 17385 1 1  75 PRO HG2  H -262.440 -24.408 116.986 1.00 . A A .  75 PRO HG2  1 1 
       10 17386 1 1  75 PRO HG3  H -262.845 -25.537 115.679 1.00 . A A .  75 PRO HG3  1 1 
       10 17387 1 1  75 PRO N    N -260.647 -27.031 116.461 1.00 . A A .  75 PRO N    1 1 
       10 17388 1 1  75 PRO O    O -258.182 -24.544 116.286 1.00 . A A .  75 PRO O    1 1 
       10 17389 1 1  76 PHE C    C -255.499 -26.202 116.216 1.00 . A A .  76 PHE C    1 1 
       10 17390 1 1  76 PHE CA   C -256.546 -26.521 117.271 1.00 . A A .  76 PHE CA   1 1 
       10 17391 1 1  76 PHE CB   C -256.111 -27.729 118.107 1.00 . A A .  76 PHE CB   1 1 
       10 17392 1 1  76 PHE CD1  C -254.963 -26.756 120.115 1.00 . A A .  76 PHE CD1  1 1 
       10 17393 1 1  76 PHE CD2  C -253.634 -27.906 118.504 1.00 . A A .  76 PHE CD2  1 1 
       10 17394 1 1  76 PHE CE1  C -253.833 -26.501 120.868 1.00 . A A .  76 PHE CE1  1 1 
       10 17395 1 1  76 PHE CE2  C -252.501 -27.654 119.254 1.00 . A A .  76 PHE CE2  1 1 
       10 17396 1 1  76 PHE CG   C -254.877 -27.461 118.926 1.00 . A A .  76 PHE CG   1 1 
       10 17397 1 1  76 PHE CZ   C -252.600 -26.949 120.437 1.00 . A A .  76 PHE CZ   1 1 
       10 17398 1 1  76 PHE H    H -258.177 -27.647 116.542 1.00 . A A .  76 PHE H    1 1 
       10 17399 1 1  76 PHE HA   H -256.639 -25.665 117.923 1.00 . A A .  76 PHE HA   1 1 
       10 17400 1 1  76 PHE HB2  H -256.910 -28.002 118.780 1.00 . A A .  76 PHE HB2  1 1 
       10 17401 1 1  76 PHE HB3  H -255.900 -28.557 117.449 1.00 . A A .  76 PHE HB3  1 1 
       10 17402 1 1  76 PHE HD1  H -255.926 -26.405 120.454 1.00 . A A .  76 PHE HD1  1 1 
       10 17403 1 1  76 PHE HD2  H -253.555 -28.458 117.578 1.00 . A A .  76 PHE HD2  1 1 
       10 17404 1 1  76 PHE HE1  H -253.915 -25.949 121.793 1.00 . A A .  76 PHE HE1  1 1 
       10 17405 1 1  76 PHE HE2  H -251.537 -28.007 118.913 1.00 . A A .  76 PHE HE2  1 1 
       10 17406 1 1  76 PHE HZ   H -251.717 -26.748 121.024 1.00 . A A .  76 PHE HZ   1 1 
       10 17407 1 1  76 PHE N    N -257.840 -26.734 116.658 1.00 . A A .  76 PHE N    1 1 
       10 17408 1 1  76 PHE O    O -254.837 -27.090 115.671 1.00 . A A .  76 PHE O    1 1 
       10 17409 1 1  77 GLN C    C -253.880 -23.102 115.683 1.00 . A A .  77 GLN C    1 1 
       10 17410 1 1  77 GLN CA   C -254.353 -24.402 115.062 1.00 . A A .  77 GLN CA   1 1 
       10 17411 1 1  77 GLN CB   C -254.835 -24.184 113.625 1.00 . A A .  77 GLN CB   1 1 
       10 17412 1 1  77 GLN CD   C -256.443 -23.032 112.056 1.00 . A A .  77 GLN CD   1 1 
       10 17413 1 1  77 GLN CG   C -256.043 -23.270 113.501 1.00 . A A .  77 GLN CG   1 1 
       10 17414 1 1  77 GLN H    H -256.093 -24.307 116.236 1.00 . A A .  77 GLN H    1 1 
       10 17415 1 1  77 GLN HA   H -253.539 -25.111 115.067 1.00 . A A .  77 GLN HA   1 1 
       10 17416 1 1  77 GLN HB2  H -254.028 -23.753 113.051 1.00 . A A .  77 GLN HB2  1 1 
       10 17417 1 1  77 GLN HB3  H -255.092 -25.142 113.197 1.00 . A A .  77 GLN HB3  1 1 
       10 17418 1 1  77 GLN HE21 H -254.546 -23.182 111.474 1.00 . A A .  77 GLN HE21 1 1 
       10 17419 1 1  77 GLN HE22 H -255.703 -22.890 110.219 1.00 . A A .  77 GLN HE22 1 1 
       10 17420 1 1  77 GLN HG2  H -256.875 -23.723 114.017 1.00 . A A .  77 GLN HG2  1 1 
       10 17421 1 1  77 GLN HG3  H -255.810 -22.319 113.957 1.00 . A A .  77 GLN HG3  1 1 
       10 17422 1 1  77 GLN N    N -255.410 -24.928 115.896 1.00 . A A .  77 GLN N    1 1 
       10 17423 1 1  77 GLN NE2  N -255.466 -23.034 111.160 1.00 . A A .  77 GLN NE2  1 1 
       10 17424 1 1  77 GLN O    O -254.598 -22.500 116.485 1.00 . A A .  77 GLN O    1 1 
       10 17425 1 1  77 GLN OE1  O -257.616 -22.840 111.747 1.00 . A A .  77 GLN OE1  1 1 
       10 17426 1 1  78 ARG C    C -252.180 -20.276 115.111 1.00 . A A .  78 ARG C    1 1 
       10 17427 1 1  78 ARG CA   C -252.111 -21.515 115.994 1.00 . A A .  78 ARG CA   1 1 
       10 17428 1 1  78 ARG CB   C -250.665 -21.802 116.402 1.00 . A A .  78 ARG CB   1 1 
       10 17429 1 1  78 ARG CD   C -250.819 -20.338 118.422 1.00 . A A .  78 ARG CD   1 1 
       10 17430 1 1  78 ARG CG   C -250.026 -20.662 117.169 1.00 . A A .  78 ARG CG   1 1 
       10 17431 1 1  78 ARG CZ   C -251.433 -18.241 119.561 1.00 . A A .  78 ARG CZ   1 1 
       10 17432 1 1  78 ARG H    H -252.188 -23.124 114.627 1.00 . A A .  78 ARG H    1 1 
       10 17433 1 1  78 ARG HA   H -252.688 -21.329 116.888 1.00 . A A .  78 ARG HA   1 1 
       10 17434 1 1  78 ARG HB2  H -250.644 -22.686 117.024 1.00 . A A .  78 ARG HB2  1 1 
       10 17435 1 1  78 ARG HB3  H -250.078 -21.984 115.514 1.00 . A A .  78 ARG HB3  1 1 
       10 17436 1 1  78 ARG HD2  H -251.872 -20.436 118.203 1.00 . A A .  78 ARG HD2  1 1 
       10 17437 1 1  78 ARG HD3  H -250.546 -21.037 119.200 1.00 . A A .  78 ARG HD3  1 1 
       10 17438 1 1  78 ARG HE   H -249.673 -18.592 118.657 1.00 . A A .  78 ARG HE   1 1 
       10 17439 1 1  78 ARG HG2  H -249.021 -20.945 117.451 1.00 . A A .  78 ARG HG2  1 1 
       10 17440 1 1  78 ARG HG3  H -249.994 -19.789 116.536 1.00 . A A .  78 ARG HG3  1 1 
       10 17441 1 1  78 ARG HH11 H -252.863 -19.675 119.646 1.00 . A A .  78 ARG HH11 1 1 
       10 17442 1 1  78 ARG HH12 H -253.272 -18.178 120.431 1.00 . A A .  78 ARG HH12 1 1 
       10 17443 1 1  78 ARG HH21 H -250.226 -16.621 119.594 1.00 . A A .  78 ARG HH21 1 1 
       10 17444 1 1  78 ARG HH22 H -251.775 -16.410 120.374 1.00 . A A .  78 ARG HH22 1 1 
       10 17445 1 1  78 ARG N    N -252.689 -22.667 115.336 1.00 . A A .  78 ARG N    1 1 
       10 17446 1 1  78 ARG NE   N -250.557 -18.985 118.888 1.00 . A A .  78 ARG NE   1 1 
       10 17447 1 1  78 ARG NH1  N -252.617 -18.738 119.903 1.00 . A A .  78 ARG NH1  1 1 
       10 17448 1 1  78 ARG NH2  N -251.122 -16.995 119.874 1.00 . A A .  78 ARG NH2  1 1 
       10 17449 1 1  78 ARG O    O -251.594 -20.230 114.030 1.00 . A A .  78 ARG O    1 1 
       10 17450 1 1  79 ALA C    C -251.725 -17.190 115.358 1.00 . A A .  79 ALA C    1 1 
       10 17451 1 1  79 ALA CA   C -252.958 -17.987 114.921 1.00 . A A .  79 ALA CA   1 1 
       10 17452 1 1  79 ALA CB   C -254.234 -17.247 115.288 1.00 . A A .  79 ALA CB   1 1 
       10 17453 1 1  79 ALA H    H -253.459 -19.426 116.383 1.00 . A A .  79 ALA H    1 1 
       10 17454 1 1  79 ALA HA   H -252.947 -18.146 113.838 1.00 . A A .  79 ALA HA   1 1 
       10 17455 1 1  79 ALA HB1  H -254.264 -17.088 116.356 1.00 . A A .  79 ALA HB1  1 1 
       10 17456 1 1  79 ALA HB2  H -255.088 -17.836 114.989 1.00 . A A .  79 ALA HB2  1 1 
       10 17457 1 1  79 ALA HB3  H -254.257 -16.294 114.780 1.00 . A A .  79 ALA HB3  1 1 
       10 17458 1 1  79 ALA N    N -252.925 -19.285 115.573 1.00 . A A .  79 ALA N    1 1 
       10 17459 1 1  79 ALA O    O -251.448 -17.072 116.548 1.00 . A A .  79 ALA O    1 1 
       10 17460 1 1  80 ILE C    C -249.866 -14.570 115.164 1.00 . A A .  80 ILE C    1 1 
       10 17461 1 1  80 ILE CA   C -249.716 -16.002 114.666 1.00 . A A .  80 ILE CA   1 1 
       10 17462 1 1  80 ILE CB   C -248.821 -16.005 113.428 1.00 . A A .  80 ILE CB   1 1 
       10 17463 1 1  80 ILE CD1  C -247.567 -17.535 111.876 1.00 . A A .  80 ILE CD1  1 1 
       10 17464 1 1  80 ILE CG1  C -248.618 -17.434 112.942 1.00 . A A .  80 ILE CG1  1 1 
       10 17465 1 1  80 ILE CG2  C -247.479 -15.372 113.759 1.00 . A A .  80 ILE CG2  1 1 
       10 17466 1 1  80 ILE H    H -251.334 -16.669 113.483 1.00 . A A .  80 ILE H    1 1 
       10 17467 1 1  80 ILE HA   H -249.209 -16.566 115.409 1.00 . A A .  80 ILE HA   1 1 
       10 17468 1 1  80 ILE HB   H -249.296 -15.423 112.652 1.00 . A A .  80 ILE HB   1 1 
       10 17469 1 1  80 ILE HD11 H -246.660 -17.065 112.236 1.00 . A A .  80 ILE HD11 1 1 
       10 17470 1 1  80 ILE HD12 H -247.377 -18.571 111.653 1.00 . A A .  80 ILE HD12 1 1 
       10 17471 1 1  80 ILE HD13 H -247.912 -17.024 110.988 1.00 . A A .  80 ILE HD13 1 1 
       10 17472 1 1  80 ILE HG12 H -248.312 -18.055 113.772 1.00 . A A .  80 ILE HG12 1 1 
       10 17473 1 1  80 ILE HG13 H -249.544 -17.809 112.535 1.00 . A A .  80 ILE HG13 1 1 
       10 17474 1 1  80 ILE HG21 H -247.634 -14.364 114.117 1.00 . A A .  80 ILE HG21 1 1 
       10 17475 1 1  80 ILE HG22 H -246.987 -15.954 114.524 1.00 . A A .  80 ILE HG22 1 1 
       10 17476 1 1  80 ILE HG23 H -246.863 -15.348 112.873 1.00 . A A .  80 ILE HG23 1 1 
       10 17477 1 1  80 ILE N    N -250.995 -16.652 114.401 1.00 . A A .  80 ILE N    1 1 
       10 17478 1 1  80 ILE O    O -250.511 -13.735 114.522 1.00 . A A .  80 ILE O    1 1 
       10 17479 1 1  81 GLY C    C -247.739 -12.425 116.625 1.00 . A A .  81 GLY C    1 1 
       10 17480 1 1  81 GLY CA   C -249.154 -12.946 116.811 1.00 . A A .  81 GLY CA   1 1 
       10 17481 1 1  81 GLY H    H -248.919 -15.047 116.860 1.00 . A A .  81 GLY H    1 1 
       10 17482 1 1  81 GLY HA2  H -249.401 -12.926 117.863 1.00 . A A .  81 GLY HA2  1 1 
       10 17483 1 1  81 GLY HA3  H -249.843 -12.313 116.271 1.00 . A A .  81 GLY HA3  1 1 
       10 17484 1 1  81 GLY N    N -249.276 -14.304 116.322 1.00 . A A .  81 GLY N    1 1 
       10 17485 1 1  81 GLY O    O -246.861 -13.174 116.210 1.00 . A A .  81 GLY O    1 1 
       10 17486 1 1  82 PRO C    C -245.102 -11.166 117.668 1.00 . A A .  82 PRO C    1 1 
       10 17487 1 1  82 PRO CA   C -246.159 -10.536 116.769 1.00 . A A .  82 PRO CA   1 1 
       10 17488 1 1  82 PRO CB   C -246.380  -9.067 117.139 1.00 . A A .  82 PRO CB   1 1 
       10 17489 1 1  82 PRO CD   C -248.434 -10.184 117.460 1.00 . A A .  82 PRO CD   1 1 
       10 17490 1 1  82 PRO CG   C -247.851  -8.875 117.036 1.00 . A A .  82 PRO CG   1 1 
       10 17491 1 1  82 PRO HA   H -245.840 -10.598 115.760 1.00 . A A .  82 PRO HA   1 1 
       10 17492 1 1  82 PRO HB2  H -246.028  -8.896 118.143 1.00 . A A .  82 PRO HB2  1 1 
       10 17493 1 1  82 PRO HB3  H -245.848  -8.432 116.449 1.00 . A A .  82 PRO HB3  1 1 
       10 17494 1 1  82 PRO HD2  H -248.450 -10.247 118.522 1.00 . A A .  82 PRO HD2  1 1 
       10 17495 1 1  82 PRO HD3  H -249.416 -10.333 117.040 1.00 . A A .  82 PRO HD3  1 1 
       10 17496 1 1  82 PRO HG2  H -248.171  -8.083 117.699 1.00 . A A .  82 PRO HG2  1 1 
       10 17497 1 1  82 PRO HG3  H -248.126  -8.651 116.015 1.00 . A A .  82 PRO HG3  1 1 
       10 17498 1 1  82 PRO N    N -247.480 -11.144 116.929 1.00 . A A .  82 PRO N    1 1 
       10 17499 1 1  82 PRO O    O -243.942 -11.294 117.272 1.00 . A A .  82 PRO O    1 1 
       10 17500 1 1  83 GLU C    C -244.046 -13.487 119.216 1.00 . A A .  83 GLU C    1 1 
       10 17501 1 1  83 GLU CA   C -244.636 -12.217 119.820 1.00 . A A .  83 GLU CA   1 1 
       10 17502 1 1  83 GLU CB   C -245.422 -12.560 121.072 1.00 . A A .  83 GLU CB   1 1 
       10 17503 1 1  83 GLU CD   C -246.637 -10.327 121.212 1.00 . A A .  83 GLU CD   1 1 
       10 17504 1 1  83 GLU CG   C -245.776 -11.352 121.920 1.00 . A A .  83 GLU CG   1 1 
       10 17505 1 1  83 GLU H    H -246.435 -11.347 119.155 1.00 . A A .  83 GLU H    1 1 
       10 17506 1 1  83 GLU HA   H -243.843 -11.540 120.087 1.00 . A A .  83 GLU HA   1 1 
       10 17507 1 1  83 GLU HB2  H -246.337 -13.053 120.787 1.00 . A A .  83 GLU HB2  1 1 
       10 17508 1 1  83 GLU HB3  H -244.836 -13.235 121.675 1.00 . A A .  83 GLU HB3  1 1 
       10 17509 1 1  83 GLU HG2  H -246.310 -11.700 122.769 1.00 . A A .  83 GLU HG2  1 1 
       10 17510 1 1  83 GLU HG3  H -244.863 -10.874 122.240 1.00 . A A .  83 GLU HG3  1 1 
       10 17511 1 1  83 GLU N    N -245.509 -11.545 118.874 1.00 . A A .  83 GLU N    1 1 
       10 17512 1 1  83 GLU O    O -242.874 -13.800 119.410 1.00 . A A .  83 GLU O    1 1 
       10 17513 1 1  83 GLU OE1  O -247.638 -10.713 120.581 1.00 . A A .  83 GLU OE1  1 1 
       10 17514 1 1  83 GLU OE2  O -246.319  -9.124 121.298 1.00 . A A .  83 GLU OE2  1 1 
       10 17515 1 1  84 GLU C    C -243.777 -15.169 116.526 1.00 . A A .  84 GLU C    1 1 
       10 17516 1 1  84 GLU CA   C -244.479 -15.449 117.848 1.00 . A A .  84 GLU CA   1 1 
       10 17517 1 1  84 GLU CB   C -245.710 -16.318 117.641 1.00 . A A .  84 GLU CB   1 1 
       10 17518 1 1  84 GLU CD   C -247.839 -17.138 118.722 1.00 . A A .  84 GLU CD   1 1 
       10 17519 1 1  84 GLU CG   C -246.467 -16.551 118.935 1.00 . A A .  84 GLU CG   1 1 
       10 17520 1 1  84 GLU H    H -245.799 -13.896 118.368 1.00 . A A .  84 GLU H    1 1 
       10 17521 1 1  84 GLU HA   H -243.793 -15.958 118.508 1.00 . A A .  84 GLU HA   1 1 
       10 17522 1 1  84 GLU HB2  H -246.371 -15.835 116.937 1.00 . A A .  84 GLU HB2  1 1 
       10 17523 1 1  84 GLU HB3  H -245.408 -17.276 117.248 1.00 . A A .  84 GLU HB3  1 1 
       10 17524 1 1  84 GLU HG2  H -245.895 -17.222 119.552 1.00 . A A .  84 GLU HG2  1 1 
       10 17525 1 1  84 GLU HG3  H -246.574 -15.602 119.443 1.00 . A A .  84 GLU HG3  1 1 
       10 17526 1 1  84 GLU N    N -244.879 -14.208 118.484 1.00 . A A .  84 GLU N    1 1 
       10 17527 1 1  84 GLU O    O -244.412 -14.871 115.513 1.00 . A A .  84 GLU O    1 1 
       10 17528 1 1  84 GLU OE1  O -247.950 -18.371 118.574 1.00 . A A .  84 GLU OE1  1 1 
       10 17529 1 1  84 GLU OE2  O -248.818 -16.361 118.718 1.00 . A A .  84 GLU OE2  1 1 
       10 17530 1 1  85 GLU C    C -241.609 -16.114 114.430 1.00 . A A .  85 GLU C    1 1 
       10 17531 1 1  85 GLU CA   C -241.653 -14.925 115.388 1.00 . A A .  85 GLU CA   1 1 
       10 17532 1 1  85 GLU CB   C -240.262 -14.487 115.844 1.00 . A A .  85 GLU CB   1 1 
       10 17533 1 1  85 GLU CD   C -238.965 -12.860 117.312 1.00 . A A .  85 GLU CD   1 1 
       10 17534 1 1  85 GLU CG   C -240.325 -13.395 116.910 1.00 . A A .  85 GLU CG   1 1 
       10 17535 1 1  85 GLU H    H -242.014 -15.512 117.381 1.00 . A A .  85 GLU H    1 1 
       10 17536 1 1  85 GLU HA   H -242.129 -14.095 114.883 1.00 . A A .  85 GLU HA   1 1 
       10 17537 1 1  85 GLU HB2  H -239.743 -15.341 116.254 1.00 . A A .  85 GLU HB2  1 1 
       10 17538 1 1  85 GLU HB3  H -239.715 -14.108 114.997 1.00 . A A .  85 GLU HB3  1 1 
       10 17539 1 1  85 GLU HG2  H -240.918 -12.574 116.527 1.00 . A A .  85 GLU HG2  1 1 
       10 17540 1 1  85 GLU HG3  H -240.809 -13.800 117.786 1.00 . A A .  85 GLU HG3  1 1 
       10 17541 1 1  85 GLU N    N -242.459 -15.242 116.552 1.00 . A A .  85 GLU N    1 1 
       10 17542 1 1  85 GLU O    O -241.254 -17.240 114.807 1.00 . A A .  85 GLU O    1 1 
       10 17543 1 1  85 GLU OE1  O -238.191 -13.600 117.952 1.00 . A A .  85 GLU OE1  1 1 
       10 17544 1 1  85 GLU OE2  O -238.663 -11.692 116.991 1.00 . A A .  85 GLU OE2  1 1 
       10 17545 1 1  86 ILE C    C -241.002 -17.714 111.859 1.00 . A A .  86 ILE C    1 1 
       10 17546 1 1  86 ILE CA   C -242.243 -16.916 112.221 1.00 . A A .  86 ILE CA   1 1 
       10 17547 1 1  86 ILE CB   C -242.889 -16.375 110.936 1.00 . A A .  86 ILE CB   1 1 
       10 17548 1 1  86 ILE CD1  C -242.475 -14.932 108.887 1.00 . A A .  86 ILE CD1  1 1 
       10 17549 1 1  86 ILE CG1  C -241.967 -15.373 110.239 1.00 . A A .  86 ILE CG1  1 1 
       10 17550 1 1  86 ILE CG2  C -244.221 -15.730 111.276 1.00 . A A .  86 ILE CG2  1 1 
       10 17551 1 1  86 ILE H    H -242.085 -14.922 112.905 1.00 . A A .  86 ILE H    1 1 
       10 17552 1 1  86 ILE HA   H -242.952 -17.590 112.679 1.00 . A A .  86 ILE HA   1 1 
       10 17553 1 1  86 ILE HB   H -243.077 -17.206 110.273 1.00 . A A .  86 ILE HB   1 1 
       10 17554 1 1  86 ILE HD11 H -243.454 -14.485 109.002 1.00 . A A .  86 ILE HD11 1 1 
       10 17555 1 1  86 ILE HD12 H -241.796 -14.208 108.465 1.00 . A A .  86 ILE HD12 1 1 
       10 17556 1 1  86 ILE HD13 H -242.544 -15.788 108.233 1.00 . A A .  86 ILE HD13 1 1 
       10 17557 1 1  86 ILE HG12 H -241.870 -14.492 110.859 1.00 . A A .  86 ILE HG12 1 1 
       10 17558 1 1  86 ILE HG13 H -240.992 -15.821 110.101 1.00 . A A .  86 ILE HG13 1 1 
       10 17559 1 1  86 ILE HG21 H -244.057 -14.927 111.978 1.00 . A A .  86 ILE HG21 1 1 
       10 17560 1 1  86 ILE HG22 H -244.674 -15.338 110.379 1.00 . A A .  86 ILE HG22 1 1 
       10 17561 1 1  86 ILE HG23 H -244.872 -16.468 111.719 1.00 . A A .  86 ILE HG23 1 1 
       10 17562 1 1  86 ILE N    N -241.980 -15.854 113.184 1.00 . A A .  86 ILE N    1 1 
       10 17563 1 1  86 ILE O    O -241.102 -18.897 111.551 1.00 . A A .  86 ILE O    1 1 
       10 17564 1 1  87 MET C    C -238.371 -18.912 112.616 1.00 . A A .  87 MET C    1 1 
       10 17565 1 1  87 MET CA   C -238.610 -17.813 111.588 1.00 . A A .  87 MET CA   1 1 
       10 17566 1 1  87 MET CB   C -237.415 -16.861 111.502 1.00 . A A .  87 MET CB   1 1 
       10 17567 1 1  87 MET CE   C -237.103 -17.382 108.418 1.00 . A A .  87 MET CE   1 1 
       10 17568 1 1  87 MET CG   C -236.130 -17.527 111.030 1.00 . A A .  87 MET CG   1 1 
       10 17569 1 1  87 MET H    H -239.790 -16.152 112.175 1.00 . A A .  87 MET H    1 1 
       10 17570 1 1  87 MET HA   H -238.756 -18.278 110.624 1.00 . A A .  87 MET HA   1 1 
       10 17571 1 1  87 MET HB2  H -237.655 -16.063 110.815 1.00 . A A .  87 MET HB2  1 1 
       10 17572 1 1  87 MET HB3  H -237.237 -16.437 112.481 1.00 . A A .  87 MET HB3  1 1 
       10 17573 1 1  87 MET HE1  H -238.021 -17.002 108.841 1.00 . A A .  87 MET HE1  1 1 
       10 17574 1 1  87 MET HE2  H -236.418 -16.563 108.248 1.00 . A A .  87 MET HE2  1 1 
       10 17575 1 1  87 MET HE3  H -237.317 -17.876 107.481 1.00 . A A .  87 MET HE3  1 1 
       10 17576 1 1  87 MET HG2  H -235.408 -16.757 110.802 1.00 . A A .  87 MET HG2  1 1 
       10 17577 1 1  87 MET HG3  H -235.751 -18.148 111.827 1.00 . A A .  87 MET HG3  1 1 
       10 17578 1 1  87 MET N    N -239.832 -17.096 111.913 1.00 . A A .  87 MET N    1 1 
       10 17579 1 1  87 MET O    O -237.720 -19.919 112.335 1.00 . A A .  87 MET O    1 1 
       10 17580 1 1  87 MET SD   S -236.363 -18.552 109.556 1.00 . A A .  87 MET SD   1 1 
       10 17581 1 1  88 GLN C    C -239.861 -20.854 114.506 1.00 . A A .  88 GLN C    1 1 
       10 17582 1 1  88 GLN CA   C -238.875 -19.754 114.835 1.00 . A A .  88 GLN CA   1 1 
       10 17583 1 1  88 GLN CB   C -239.195 -19.163 116.203 1.00 . A A .  88 GLN CB   1 1 
       10 17584 1 1  88 GLN CD   C -238.697 -17.356 117.883 1.00 . A A .  88 GLN CD   1 1 
       10 17585 1 1  88 GLN CG   C -238.271 -18.033 116.598 1.00 . A A .  88 GLN CG   1 1 
       10 17586 1 1  88 GLN H    H -239.496 -17.928 113.954 1.00 . A A .  88 GLN H    1 1 
       10 17587 1 1  88 GLN HA   H -237.874 -20.157 114.840 1.00 . A A .  88 GLN HA   1 1 
       10 17588 1 1  88 GLN HB2  H -240.207 -18.785 116.193 1.00 . A A .  88 GLN HB2  1 1 
       10 17589 1 1  88 GLN HB3  H -239.118 -19.941 116.949 1.00 . A A .  88 GLN HB3  1 1 
       10 17590 1 1  88 GLN HE21 H -240.603 -17.732 117.481 1.00 . A A .  88 GLN HE21 1 1 
       10 17591 1 1  88 GLN HE22 H -240.305 -16.884 118.961 1.00 . A A .  88 GLN HE22 1 1 
       10 17592 1 1  88 GLN HG2  H -237.276 -18.429 116.730 1.00 . A A .  88 GLN HG2  1 1 
       10 17593 1 1  88 GLN HG3  H -238.266 -17.304 115.804 1.00 . A A .  88 GLN HG3  1 1 
       10 17594 1 1  88 GLN N    N -238.954 -18.739 113.797 1.00 . A A .  88 GLN N    1 1 
       10 17595 1 1  88 GLN NE2  N -239.998 -17.323 118.131 1.00 . A A .  88 GLN NE2  1 1 
       10 17596 1 1  88 GLN O    O -239.606 -22.038 114.716 1.00 . A A .  88 GLN O    1 1 
       10 17597 1 1  88 GLN OE1  O -237.866 -16.857 118.641 1.00 . A A .  88 GLN OE1  1 1 
       10 17598 1 1  89 ILE C    C -241.592 -22.298 112.496 1.00 . A A .  89 ILE C    1 1 
       10 17599 1 1  89 ILE CA   C -242.060 -21.330 113.577 1.00 . A A .  89 ILE CA   1 1 
       10 17600 1 1  89 ILE CB   C -243.271 -20.545 113.066 1.00 . A A .  89 ILE CB   1 1 
       10 17601 1 1  89 ILE CD1  C -243.814 -19.922 115.488 1.00 . A A .  89 ILE CD1  1 1 
       10 17602 1 1  89 ILE CG1  C -243.600 -19.440 114.065 1.00 . A A .  89 ILE CG1  1 1 
       10 17603 1 1  89 ILE CG2  C -244.469 -21.466 112.852 1.00 . A A .  89 ILE CG2  1 1 
       10 17604 1 1  89 ILE H    H -241.118 -19.453 113.841 1.00 . A A .  89 ILE H    1 1 
       10 17605 1 1  89 ILE HA   H -242.371 -21.877 114.448 1.00 . A A .  89 ILE HA   1 1 
       10 17606 1 1  89 ILE HB   H -243.014 -20.103 112.114 1.00 . A A .  89 ILE HB   1 1 
       10 17607 1 1  89 ILE HD11 H -244.619 -20.641 115.509 1.00 . A A .  89 ILE HD11 1 1 
       10 17608 1 1  89 ILE HD12 H -242.906 -20.384 115.851 1.00 . A A .  89 ILE HD12 1 1 
       10 17609 1 1  89 ILE HD13 H -244.065 -19.082 116.118 1.00 . A A .  89 ILE HD13 1 1 
       10 17610 1 1  89 ILE HG12 H -242.788 -18.728 114.079 1.00 . A A .  89 ILE HG12 1 1 
       10 17611 1 1  89 ILE HG13 H -244.486 -18.947 113.747 1.00 . A A .  89 ILE HG13 1 1 
       10 17612 1 1  89 ILE HG21 H -244.211 -22.237 112.142 1.00 . A A .  89 ILE HG21 1 1 
       10 17613 1 1  89 ILE HG22 H -244.746 -21.921 113.793 1.00 . A A .  89 ILE HG22 1 1 
       10 17614 1 1  89 ILE HG23 H -245.301 -20.893 112.470 1.00 . A A .  89 ILE HG23 1 1 
       10 17615 1 1  89 ILE N    N -240.992 -20.424 113.968 1.00 . A A .  89 ILE N    1 1 
       10 17616 1 1  89 ILE O    O -241.743 -23.510 112.631 1.00 . A A .  89 ILE O    1 1 
       10 17617 1 1  90 LEU C    C -239.310 -23.435 110.816 1.00 . A A .  90 LEU C    1 1 
       10 17618 1 1  90 LEU CA   C -240.474 -22.571 110.339 1.00 . A A .  90 LEU CA   1 1 
       10 17619 1 1  90 LEU CB   C -240.022 -21.704 109.153 1.00 . A A .  90 LEU CB   1 1 
       10 17620 1 1  90 LEU CD1  C -242.078 -22.264 107.811 1.00 . A A .  90 LEU CD1  1 1 
       10 17621 1 1  90 LEU CD2  C -241.918 -20.046 108.932 1.00 . A A .  90 LEU CD2  1 1 
       10 17622 1 1  90 LEU CG   C -241.139 -21.155 108.248 1.00 . A A .  90 LEU CG   1 1 
       10 17623 1 1  90 LEU H    H -240.910 -20.774 111.380 1.00 . A A .  90 LEU H    1 1 
       10 17624 1 1  90 LEU HA   H -241.270 -23.223 110.012 1.00 . A A .  90 LEU HA   1 1 
       10 17625 1 1  90 LEU HB2  H -239.466 -20.863 109.543 1.00 . A A .  90 LEU HB2  1 1 
       10 17626 1 1  90 LEU HB3  H -239.357 -22.294 108.539 1.00 . A A .  90 LEU HB3  1 1 
       10 17627 1 1  90 LEU HD11 H -241.510 -23.051 107.339 1.00 . A A .  90 LEU HD11 1 1 
       10 17628 1 1  90 LEU HD12 H -242.591 -22.656 108.677 1.00 . A A .  90 LEU HD12 1 1 
       10 17629 1 1  90 LEU HD13 H -242.801 -21.869 107.111 1.00 . A A .  90 LEU HD13 1 1 
       10 17630 1 1  90 LEU HD21 H -242.348 -20.424 109.847 1.00 . A A .  90 LEU HD21 1 1 
       10 17631 1 1  90 LEU HD22 H -241.253 -19.225 109.159 1.00 . A A .  90 LEU HD22 1 1 
       10 17632 1 1  90 LEU HD23 H -242.706 -19.702 108.278 1.00 . A A .  90 LEU HD23 1 1 
       10 17633 1 1  90 LEU HG   H -240.690 -20.739 107.358 1.00 . A A .  90 LEU HG   1 1 
       10 17634 1 1  90 LEU N    N -240.995 -21.755 111.434 1.00 . A A .  90 LEU N    1 1 
       10 17635 1 1  90 LEU O    O -239.125 -24.559 110.349 1.00 . A A .  90 LEU O    1 1 
       10 17636 1 1  91 SER C    C -237.893 -24.829 113.150 1.00 . A A .  91 SER C    1 1 
       10 17637 1 1  91 SER CA   C -237.408 -23.636 112.322 1.00 . A A .  91 SER CA   1 1 
       10 17638 1 1  91 SER CB   C -236.558 -22.693 113.182 1.00 . A A .  91 SER CB   1 1 
       10 17639 1 1  91 SER H    H -238.717 -21.996 112.072 1.00 . A A .  91 SER H    1 1 
       10 17640 1 1  91 SER HA   H -236.806 -24.004 111.504 1.00 . A A .  91 SER HA   1 1 
       10 17641 1 1  91 SER HB2  H -236.268 -21.837 112.591 1.00 . A A .  91 SER HB2  1 1 
       10 17642 1 1  91 SER HB3  H -237.142 -22.363 114.029 1.00 . A A .  91 SER HB3  1 1 
       10 17643 1 1  91 SER HG   H -235.428 -23.395 114.631 1.00 . A A .  91 SER HG   1 1 
       10 17644 1 1  91 SER N    N -238.536 -22.908 111.757 1.00 . A A .  91 SER N    1 1 
       10 17645 1 1  91 SER O    O -237.184 -25.824 113.304 1.00 . A A .  91 SER O    1 1 
       10 17646 1 1  91 SER OG   O -235.382 -23.328 113.659 1.00 . A A .  91 SER OG   1 1 
       10 17647 1 1  92 SER C    C -240.624 -26.672 113.651 1.00 . A A .  92 SER C    1 1 
       10 17648 1 1  92 SER CA   C -239.681 -25.799 114.479 1.00 . A A .  92 SER CA   1 1 
       10 17649 1 1  92 SER CB   C -240.424 -25.202 115.678 1.00 . A A .  92 SER CB   1 1 
       10 17650 1 1  92 SER H    H -239.648 -23.929 113.495 1.00 . A A .  92 SER H    1 1 
       10 17651 1 1  92 SER HA   H -238.866 -26.410 114.841 1.00 . A A .  92 SER HA   1 1 
       10 17652 1 1  92 SER HB2  H -239.777 -24.507 116.192 1.00 . A A .  92 SER HB2  1 1 
       10 17653 1 1  92 SER HB3  H -241.304 -24.684 115.326 1.00 . A A .  92 SER HB3  1 1 
       10 17654 1 1  92 SER HG   H -241.302 -26.904 116.110 1.00 . A A .  92 SER HG   1 1 
       10 17655 1 1  92 SER N    N -239.114 -24.736 113.663 1.00 . A A .  92 SER N    1 1 
       10 17656 1 1  92 SER O    O -241.320 -27.539 114.187 1.00 . A A .  92 SER O    1 1 
       10 17657 1 1  92 SER OG   O -240.827 -26.214 116.590 1.00 . A A .  92 SER OG   1 1 
       10 17658 1 1  93 TRP C    C -240.696 -28.470 111.021 1.00 . A A .  93 TRP C    1 1 
       10 17659 1 1  93 TRP CA   C -241.473 -27.233 111.450 1.00 . A A .  93 TRP CA   1 1 
       10 17660 1 1  93 TRP CB   C -241.890 -26.411 110.228 1.00 . A A .  93 TRP CB   1 1 
       10 17661 1 1  93 TRP CD1  C -243.523 -27.725 108.754 1.00 . A A .  93 TRP CD1  1 1 
       10 17662 1 1  93 TRP CD2  C -244.489 -26.213 110.090 1.00 . A A .  93 TRP CD2  1 1 
       10 17663 1 1  93 TRP CE2  C -245.491 -26.851 109.340 1.00 . A A .  93 TRP CE2  1 1 
       10 17664 1 1  93 TRP CE3  C -244.858 -25.217 111.001 1.00 . A A .  93 TRP CE3  1 1 
       10 17665 1 1  93 TRP CG   C -243.237 -26.782 109.698 1.00 . A A .  93 TRP CG   1 1 
       10 17666 1 1  93 TRP CH2  C -247.173 -25.554 110.376 1.00 . A A .  93 TRP CH2  1 1 
       10 17667 1 1  93 TRP CZ2  C -246.840 -26.532 109.479 1.00 . A A .  93 TRP CZ2  1 1 
       10 17668 1 1  93 TRP CZ3  C -246.197 -24.902 111.136 1.00 . A A .  93 TRP CZ3  1 1 
       10 17669 1 1  93 TRP H    H -240.089 -25.725 111.977 1.00 . A A .  93 TRP H    1 1 
       10 17670 1 1  93 TRP HA   H -242.354 -27.541 111.994 1.00 . A A .  93 TRP HA   1 1 
       10 17671 1 1  93 TRP HB2  H -241.914 -25.365 110.496 1.00 . A A .  93 TRP HB2  1 1 
       10 17672 1 1  93 TRP HB3  H -241.167 -26.560 109.438 1.00 . A A .  93 TRP HB3  1 1 
       10 17673 1 1  93 TRP HD1  H -242.780 -28.336 108.262 1.00 . A A .  93 TRP HD1  1 1 
       10 17674 1 1  93 TRP HE1  H -245.332 -28.371 107.897 1.00 . A A .  93 TRP HE1  1 1 
       10 17675 1 1  93 TRP HE3  H -244.119 -24.701 111.595 1.00 . A A .  93 TRP HE3  1 1 
       10 17676 1 1  93 TRP HH2  H -248.207 -25.272 110.513 1.00 . A A .  93 TRP HH2  1 1 
       10 17677 1 1  93 TRP HZ2  H -247.606 -27.027 108.901 1.00 . A A .  93 TRP HZ2  1 1 
       10 17678 1 1  93 TRP HZ3  H -246.502 -24.135 111.832 1.00 . A A .  93 TRP HZ3  1 1 
       10 17679 1 1  93 TRP N    N -240.647 -26.440 112.346 1.00 . A A .  93 TRP N    1 1 
       10 17680 1 1  93 TRP NE1  N -244.878 -27.774 108.532 1.00 . A A .  93 TRP NE1  1 1 
       10 17681 1 1  93 TRP O    O -239.712 -28.372 110.281 1.00 . A A .  93 TRP O    1 1 
       10 17682 1 1  94 PHE C    C -240.415 -31.316 109.856 1.00 . A A .  94 PHE C    1 1 
       10 17683 1 1  94 PHE CA   C -240.390 -30.861 111.311 1.00 . A A .  94 PHE CA   1 1 
       10 17684 1 1  94 PHE CB   C -240.951 -31.954 112.224 1.00 . A A .  94 PHE CB   1 1 
       10 17685 1 1  94 PHE CD1  C -239.734 -31.365 114.339 1.00 . A A .  94 PHE CD1  1 1 
       10 17686 1 1  94 PHE CD2  C -242.115 -31.436 114.385 1.00 . A A .  94 PHE CD2  1 1 
       10 17687 1 1  94 PHE CE1  C -239.715 -31.018 115.676 1.00 . A A .  94 PHE CE1  1 1 
       10 17688 1 1  94 PHE CE2  C -242.102 -31.089 115.723 1.00 . A A .  94 PHE CE2  1 1 
       10 17689 1 1  94 PHE CG   C -240.934 -31.578 113.679 1.00 . A A .  94 PHE CG   1 1 
       10 17690 1 1  94 PHE CZ   C -240.900 -30.878 116.369 1.00 . A A .  94 PHE CZ   1 1 
       10 17691 1 1  94 PHE H    H -241.996 -29.653 111.967 1.00 . A A .  94 PHE H    1 1 
       10 17692 1 1  94 PHE HA   H -239.365 -30.668 111.594 1.00 . A A .  94 PHE HA   1 1 
       10 17693 1 1  94 PHE HB2  H -241.975 -32.156 111.943 1.00 . A A .  94 PHE HB2  1 1 
       10 17694 1 1  94 PHE HB3  H -240.363 -32.852 112.104 1.00 . A A .  94 PHE HB3  1 1 
       10 17695 1 1  94 PHE HD1  H -238.805 -31.470 113.799 1.00 . A A .  94 PHE HD1  1 1 
       10 17696 1 1  94 PHE HD2  H -243.057 -31.600 113.883 1.00 . A A .  94 PHE HD2  1 1 
       10 17697 1 1  94 PHE HE1  H -238.772 -30.855 116.180 1.00 . A A .  94 PHE HE1  1 1 
       10 17698 1 1  94 PHE HE2  H -243.032 -30.981 116.262 1.00 . A A .  94 PHE HE2  1 1 
       10 17699 1 1  94 PHE HZ   H -240.890 -30.607 117.414 1.00 . A A .  94 PHE HZ   1 1 
       10 17700 1 1  94 PHE N    N -241.136 -29.625 111.494 1.00 . A A .  94 PHE N    1 1 
       10 17701 1 1  94 PHE O    O -241.418 -31.143 109.163 1.00 . A A .  94 PHE O    1 1 
       10 17702 1 1  95 PRO C    C -240.224 -33.444 107.655 1.00 . A A .  95 PRO C    1 1 
       10 17703 1 1  95 PRO CA   C -239.179 -32.385 107.994 1.00 . A A .  95 PRO CA   1 1 
       10 17704 1 1  95 PRO CB   C -237.768 -32.985 107.939 1.00 . A A .  95 PRO CB   1 1 
       10 17705 1 1  95 PRO CD   C -238.071 -32.141 110.151 1.00 . A A .  95 PRO CD   1 1 
       10 17706 1 1  95 PRO CG   C -237.040 -32.370 109.086 1.00 . A A .  95 PRO CG   1 1 
       10 17707 1 1  95 PRO HA   H -239.255 -31.570 107.288 1.00 . A A .  95 PRO HA   1 1 
       10 17708 1 1  95 PRO HB2  H -237.827 -34.060 108.040 1.00 . A A .  95 PRO HB2  1 1 
       10 17709 1 1  95 PRO HB3  H -237.305 -32.731 106.997 1.00 . A A .  95 PRO HB3  1 1 
       10 17710 1 1  95 PRO HD2  H -238.170 -33.015 110.778 1.00 . A A .  95 PRO HD2  1 1 
       10 17711 1 1  95 PRO HD3  H -237.819 -31.275 110.746 1.00 . A A .  95 PRO HD3  1 1 
       10 17712 1 1  95 PRO HG2  H -236.275 -33.046 109.442 1.00 . A A .  95 PRO HG2  1 1 
       10 17713 1 1  95 PRO HG3  H -236.600 -31.432 108.780 1.00 . A A .  95 PRO HG3  1 1 
       10 17714 1 1  95 PRO N    N -239.303 -31.905 109.378 1.00 . A A .  95 PRO N    1 1 
       10 17715 1 1  95 PRO O    O -240.632 -33.580 106.501 1.00 . A A .  95 PRO O    1 1 
       10 17716 1 1  96 GLU C    C -243.038 -34.596 108.190 1.00 . A A .  96 GLU C    1 1 
       10 17717 1 1  96 GLU CA   C -241.678 -35.211 108.505 1.00 . A A .  96 GLU CA   1 1 
       10 17718 1 1  96 GLU CB   C -241.772 -36.062 109.769 1.00 . A A .  96 GLU CB   1 1 
       10 17719 1 1  96 GLU CD   C -240.576 -37.562 111.398 1.00 . A A .  96 GLU CD   1 1 
       10 17720 1 1  96 GLU CG   C -240.503 -36.836 110.073 1.00 . A A .  96 GLU CG   1 1 
       10 17721 1 1  96 GLU H    H -240.296 -34.010 109.568 1.00 . A A .  96 GLU H    1 1 
       10 17722 1 1  96 GLU HA   H -241.379 -35.839 107.679 1.00 . A A .  96 GLU HA   1 1 
       10 17723 1 1  96 GLU HB2  H -241.985 -35.418 110.610 1.00 . A A .  96 GLU HB2  1 1 
       10 17724 1 1  96 GLU HB3  H -242.581 -36.768 109.655 1.00 . A A .  96 GLU HB3  1 1 
       10 17725 1 1  96 GLU HG2  H -240.341 -37.563 109.291 1.00 . A A .  96 GLU HG2  1 1 
       10 17726 1 1  96 GLU HG3  H -239.673 -36.147 110.102 1.00 . A A .  96 GLU HG3  1 1 
       10 17727 1 1  96 GLU N    N -240.665 -34.174 108.675 1.00 . A A .  96 GLU N    1 1 
       10 17728 1 1  96 GLU O    O -243.929 -35.263 107.660 1.00 . A A .  96 GLU O    1 1 
       10 17729 1 1  96 GLU OE1  O -241.287 -38.587 111.487 1.00 . A A .  96 GLU OE1  1 1 
       10 17730 1 1  96 GLU OE2  O -239.927 -37.109 112.361 1.00 . A A .  96 GLU OE2  1 1 
       10 17731 1 1  97 GLU C    C -244.225 -31.815 106.941 1.00 . A A .  97 GLU C    1 1 
       10 17732 1 1  97 GLU CA   C -244.408 -32.591 108.237 1.00 . A A .  97 GLU CA   1 1 
       10 17733 1 1  97 GLU CB   C -244.740 -31.650 109.394 1.00 . A A .  97 GLU CB   1 1 
       10 17734 1 1  97 GLU CD   C -245.135 -31.432 111.881 1.00 . A A .  97 GLU CD   1 1 
       10 17735 1 1  97 GLU CG   C -244.733 -32.346 110.747 1.00 . A A .  97 GLU CG   1 1 
       10 17736 1 1  97 GLU H    H -242.451 -32.860 108.979 1.00 . A A .  97 GLU H    1 1 
       10 17737 1 1  97 GLU HA   H -245.208 -33.305 108.113 1.00 . A A .  97 GLU HA   1 1 
       10 17738 1 1  97 GLU HB2  H -244.011 -30.853 109.415 1.00 . A A .  97 GLU HB2  1 1 
       10 17739 1 1  97 GLU HB3  H -245.721 -31.227 109.234 1.00 . A A .  97 GLU HB3  1 1 
       10 17740 1 1  97 GLU HG2  H -245.426 -33.174 110.713 1.00 . A A .  97 GLU HG2  1 1 
       10 17741 1 1  97 GLU HG3  H -243.739 -32.720 110.940 1.00 . A A .  97 GLU HG3  1 1 
       10 17742 1 1  97 GLU N    N -243.189 -33.323 108.528 1.00 . A A .  97 GLU N    1 1 
       10 17743 1 1  97 GLU O    O -244.966 -32.023 105.983 1.00 . A A .  97 GLU O    1 1 
       10 17744 1 1  97 GLU OE1  O -244.337 -30.544 112.246 1.00 . A A .  97 GLU OE1  1 1 
       10 17745 1 1  97 GLU OE2  O -246.256 -31.597 112.409 1.00 . A A .  97 GLU OE2  1 1 
       10 17746 1 1  98 GLY C    C -243.866 -29.704 104.842 1.00 . A A .  98 GLY C    1 1 
       10 17747 1 1  98 GLY CA   C -242.765 -30.247 105.737 1.00 . A A .  98 GLY CA   1 1 
       10 17748 1 1  98 GLY H    H -242.786 -30.725 107.799 1.00 . A A .  98 GLY H    1 1 
       10 17749 1 1  98 GLY HA2  H -242.170 -30.944 105.163 1.00 . A A .  98 GLY HA2  1 1 
       10 17750 1 1  98 GLY HA3  H -242.134 -29.423 106.031 1.00 . A A .  98 GLY HA3  1 1 
       10 17751 1 1  98 GLY N    N -243.229 -30.926 106.944 1.00 . A A .  98 GLY N    1 1 
       10 17752 1 1  98 GLY O    O -244.312 -28.569 105.014 1.00 . A A .  98 GLY O    1 1 
       10 17753 1 1  99 TYR C    C -246.598 -29.728 103.486 1.00 . A A .  99 TYR C    1 1 
       10 17754 1 1  99 TYR CA   C -245.259 -30.127 102.871 1.00 . A A .  99 TYR CA   1 1 
       10 17755 1 1  99 TYR CB   C -245.459 -31.258 101.847 1.00 . A A .  99 TYR CB   1 1 
       10 17756 1 1  99 TYR CD1  C -245.115 -33.435 103.102 1.00 . A A .  99 TYR CD1  1 1 
       10 17757 1 1  99 TYR CD2  C -247.310 -32.922 102.320 1.00 . A A .  99 TYR CD2  1 1 
       10 17758 1 1  99 TYR CE1  C -245.579 -34.624 103.635 1.00 . A A .  99 TYR CE1  1 1 
       10 17759 1 1  99 TYR CE2  C -247.778 -34.111 102.850 1.00 . A A .  99 TYR CE2  1 1 
       10 17760 1 1  99 TYR CG   C -245.971 -32.562 102.438 1.00 . A A .  99 TYR CG   1 1 
       10 17761 1 1  99 TYR CZ   C -246.908 -34.957 103.505 1.00 . A A .  99 TYR CZ   1 1 
       10 17762 1 1  99 TYR H    H -243.946 -31.444 103.869 1.00 . A A .  99 TYR H    1 1 
       10 17763 1 1  99 TYR HA   H -244.852 -29.269 102.358 1.00 . A A .  99 TYR HA   1 1 
       10 17764 1 1  99 TYR HB2  H -246.172 -30.934 101.105 1.00 . A A .  99 TYR HB2  1 1 
       10 17765 1 1  99 TYR HB3  H -244.514 -31.461 101.364 1.00 . A A .  99 TYR HB3  1 1 
       10 17766 1 1  99 TYR HD1  H -244.074 -33.172 103.204 1.00 . A A .  99 TYR HD1  1 1 
       10 17767 1 1  99 TYR HD2  H -247.989 -32.257 101.807 1.00 . A A .  99 TYR HD2  1 1 
       10 17768 1 1  99 TYR HE1  H -244.899 -35.288 104.148 1.00 . A A .  99 TYR HE1  1 1 
       10 17769 1 1  99 TYR HE2  H -248.821 -34.370 102.749 1.00 . A A .  99 TYR HE2  1 1 
       10 17770 1 1  99 TYR HH   H -247.777 -36.667 103.322 1.00 . A A .  99 TYR HH   1 1 
       10 17771 1 1  99 TYR N    N -244.291 -30.526 103.884 1.00 . A A .  99 TYR N    1 1 
       10 17772 1 1  99 TYR O    O -247.300 -28.869 102.949 1.00 . A A .  99 TYR O    1 1 
       10 17773 1 1  99 TYR OH   O -247.372 -36.141 104.031 1.00 . A A .  99 TYR OH   1 1 
       10 17774 1 1 100 MET C    C -248.033 -28.814 106.176 1.00 . A A . 100 MET C    1 1 
       10 17775 1 1 100 MET CA   C -248.206 -30.018 105.265 1.00 . A A . 100 MET CA   1 1 
       10 17776 1 1 100 MET CB   C -248.748 -31.204 106.065 1.00 . A A . 100 MET CB   1 1 
       10 17777 1 1 100 MET CE   C -250.957 -33.529 106.416 1.00 . A A . 100 MET CE   1 1 
       10 17778 1 1 100 MET CG   C -250.094 -30.909 106.713 1.00 . A A . 100 MET CG   1 1 
       10 17779 1 1 100 MET H    H -246.345 -31.002 105.014 1.00 . A A . 100 MET H    1 1 
       10 17780 1 1 100 MET HA   H -248.919 -29.765 104.493 1.00 . A A . 100 MET HA   1 1 
       10 17781 1 1 100 MET HB2  H -248.864 -32.052 105.405 1.00 . A A . 100 MET HB2  1 1 
       10 17782 1 1 100 MET HB3  H -248.043 -31.454 106.845 1.00 . A A . 100 MET HB3  1 1 
       10 17783 1 1 100 MET HE1  H -250.009 -33.730 105.937 1.00 . A A . 100 MET HE1  1 1 
       10 17784 1 1 100 MET HE2  H -251.336 -34.436 106.863 1.00 . A A . 100 MET HE2  1 1 
       10 17785 1 1 100 MET HE3  H -251.663 -33.169 105.682 1.00 . A A . 100 MET HE3  1 1 
       10 17786 1 1 100 MET HG2  H -249.986 -30.054 107.363 1.00 . A A . 100 MET HG2  1 1 
       10 17787 1 1 100 MET HG3  H -250.807 -30.677 105.935 1.00 . A A . 100 MET HG3  1 1 
       10 17788 1 1 100 MET N    N -246.950 -30.339 104.610 1.00 . A A . 100 MET N    1 1 
       10 17789 1 1 100 MET O    O -247.446 -28.910 107.252 1.00 . A A . 100 MET O    1 1 
       10 17790 1 1 100 MET SD   S -250.731 -32.284 107.688 1.00 . A A . 100 MET SD   1 1 
       10 17791 1 1 101 GLY C    C -248.549 -25.246 105.592 1.00 . A A . 101 GLY C    1 1 
       10 17792 1 1 101 GLY CA   C -248.460 -26.459 106.487 1.00 . A A . 101 GLY CA   1 1 
       10 17793 1 1 101 GLY H    H -248.944 -27.666 104.828 1.00 . A A . 101 GLY H    1 1 
       10 17794 1 1 101 GLY HA2  H -247.522 -26.432 107.022 1.00 . A A . 101 GLY HA2  1 1 
       10 17795 1 1 101 GLY HA3  H -249.274 -26.438 107.196 1.00 . A A . 101 GLY HA3  1 1 
       10 17796 1 1 101 GLY N    N -248.535 -27.681 105.718 1.00 . A A . 101 GLY N    1 1 
       10 17797 1 1 101 GLY O    O -248.251 -25.331 104.404 1.00 . A A . 101 GLY O    1 1 
       10 17798 1 1 102 ARG C    C -249.360 -21.708 106.304 1.00 . A A . 102 ARG C    1 1 
       10 17799 1 1 102 ARG CA   C -249.104 -22.889 105.382 1.00 . A A . 102 ARG CA   1 1 
       10 17800 1 1 102 ARG CB   C -250.230 -22.965 104.339 1.00 . A A . 102 ARG CB   1 1 
       10 17801 1 1 102 ARG CD   C -251.910 -24.786 104.767 1.00 . A A . 102 ARG CD   1 1 
       10 17802 1 1 102 ARG CG   C -251.591 -23.308 104.929 1.00 . A A . 102 ARG CG   1 1 
       10 17803 1 1 102 ARG CZ   C -251.689 -25.693 102.472 1.00 . A A . 102 ARG CZ   1 1 
       10 17804 1 1 102 ARG H    H -249.260 -24.129 107.090 1.00 . A A . 102 ARG H    1 1 
       10 17805 1 1 102 ARG HA   H -248.166 -22.733 104.872 1.00 . A A . 102 ARG HA   1 1 
       10 17806 1 1 102 ARG HB2  H -250.311 -22.009 103.845 1.00 . A A . 102 ARG HB2  1 1 
       10 17807 1 1 102 ARG HB3  H -249.979 -23.720 103.609 1.00 . A A . 102 ARG HB3  1 1 
       10 17808 1 1 102 ARG HD2  H -251.012 -25.355 104.950 1.00 . A A . 102 ARG HD2  1 1 
       10 17809 1 1 102 ARG HD3  H -252.664 -25.059 105.489 1.00 . A A . 102 ARG HD3  1 1 
       10 17810 1 1 102 ARG HE   H -253.341 -24.845 103.227 1.00 . A A . 102 ARG HE   1 1 
       10 17811 1 1 102 ARG HG2  H -251.588 -23.067 105.981 1.00 . A A . 102 ARG HG2  1 1 
       10 17812 1 1 102 ARG HG3  H -252.348 -22.727 104.426 1.00 . A A . 102 ARG HG3  1 1 
       10 17813 1 1 102 ARG HH11 H -249.968 -25.797 103.542 1.00 . A A . 102 ARG HH11 1 1 
       10 17814 1 1 102 ARG HH12 H -249.897 -26.480 101.947 1.00 . A A . 102 ARG HH12 1 1 
       10 17815 1 1 102 ARG HH21 H -253.206 -25.698 101.132 1.00 . A A . 102 ARG HH21 1 1 
       10 17816 1 1 102 ARG HH22 H -251.719 -26.401 100.575 1.00 . A A . 102 ARG HH22 1 1 
       10 17817 1 1 102 ARG N    N -248.997 -24.128 106.144 1.00 . A A . 102 ARG N    1 1 
       10 17818 1 1 102 ARG NE   N -252.403 -25.094 103.425 1.00 . A A . 102 ARG NE   1 1 
       10 17819 1 1 102 ARG NH1  N -250.416 -26.011 102.672 1.00 . A A . 102 ARG NH1  1 1 
       10 17820 1 1 102 ARG NH2  N -252.248 -25.950 101.300 1.00 . A A . 102 ARG NH2  1 1 
       10 17821 1 1 102 ARG O    O -250.035 -21.845 107.328 1.00 . A A . 102 ARG O    1 1 
       10 17822 1 1 103 ILE C    C -250.323 -18.680 106.012 1.00 . A A . 103 ILE C    1 1 
       10 17823 1 1 103 ILE CA   C -249.102 -19.323 106.635 1.00 . A A . 103 ILE CA   1 1 
       10 17824 1 1 103 ILE CB   C -247.927 -18.324 106.544 1.00 . A A . 103 ILE CB   1 1 
       10 17825 1 1 103 ILE CD1  C -246.798 -19.187 108.661 1.00 . A A . 103 ILE CD1  1 1 
       10 17826 1 1 103 ILE CG1  C -246.663 -18.914 107.177 1.00 . A A . 103 ILE CG1  1 1 
       10 17827 1 1 103 ILE CG2  C -248.294 -17.005 107.210 1.00 . A A . 103 ILE CG2  1 1 
       10 17828 1 1 103 ILE H    H -248.187 -20.549 105.183 1.00 . A A . 103 ILE H    1 1 
       10 17829 1 1 103 ILE HA   H -249.298 -19.545 107.673 1.00 . A A . 103 ILE HA   1 1 
       10 17830 1 1 103 ILE HB   H -247.742 -18.122 105.497 1.00 . A A . 103 ILE HB   1 1 
       10 17831 1 1 103 ILE HD11 H -247.081 -18.275 109.169 1.00 . A A . 103 ILE HD11 1 1 
       10 17832 1 1 103 ILE HD12 H -247.558 -19.937 108.820 1.00 . A A . 103 ILE HD12 1 1 
       10 17833 1 1 103 ILE HD13 H -245.853 -19.539 109.048 1.00 . A A . 103 ILE HD13 1 1 
       10 17834 1 1 103 ILE HG12 H -246.430 -19.848 106.689 1.00 . A A . 103 ILE HG12 1 1 
       10 17835 1 1 103 ILE HG13 H -245.841 -18.227 107.037 1.00 . A A . 103 ILE HG13 1 1 
       10 17836 1 1 103 ILE HG21 H -249.157 -16.584 106.718 1.00 . A A . 103 ILE HG21 1 1 
       10 17837 1 1 103 ILE HG22 H -248.520 -17.177 108.251 1.00 . A A . 103 ILE HG22 1 1 
       10 17838 1 1 103 ILE HG23 H -247.465 -16.319 107.130 1.00 . A A . 103 ILE HG23 1 1 
       10 17839 1 1 103 ILE N    N -248.809 -20.563 105.940 1.00 . A A . 103 ILE N    1 1 
       10 17840 1 1 103 ILE O    O -250.295 -18.299 104.849 1.00 . A A . 103 ILE O    1 1 
       10 17841 1 1 104 VAL C    C -252.664 -16.523 106.814 1.00 . A A . 104 VAL C    1 1 
       10 17842 1 1 104 VAL CA   C -252.575 -17.935 106.271 1.00 . A A . 104 VAL CA   1 1 
       10 17843 1 1 104 VAL CB   C -253.840 -18.738 106.646 1.00 . A A . 104 VAL CB   1 1 
       10 17844 1 1 104 VAL CG1  C -253.858 -19.071 108.103 1.00 . A A . 104 VAL CG1  1 1 
       10 17845 1 1 104 VAL CG2  C -255.081 -17.988 106.235 1.00 . A A . 104 VAL CG2  1 1 
       10 17846 1 1 104 VAL H    H -251.365 -18.850 107.699 1.00 . A A . 104 VAL H    1 1 
       10 17847 1 1 104 VAL HA   H -252.504 -17.891 105.195 1.00 . A A . 104 VAL HA   1 1 
       10 17848 1 1 104 VAL HB   H -253.836 -19.663 106.133 1.00 . A A . 104 VAL HB   1 1 
       10 17849 1 1 104 VAL HG11 H -252.912 -19.516 108.371 1.00 . A A . 104 VAL HG11 1 1 
       10 17850 1 1 104 VAL HG12 H -254.018 -18.175 108.679 1.00 . A A . 104 VAL HG12 1 1 
       10 17851 1 1 104 VAL HG13 H -254.651 -19.779 108.289 1.00 . A A . 104 VAL HG13 1 1 
       10 17852 1 1 104 VAL HG21 H -255.042 -16.992 106.642 1.00 . A A . 104 VAL HG21 1 1 
       10 17853 1 1 104 VAL HG22 H -255.126 -17.935 105.159 1.00 . A A . 104 VAL HG22 1 1 
       10 17854 1 1 104 VAL HG23 H -255.954 -18.498 106.610 1.00 . A A . 104 VAL HG23 1 1 
       10 17855 1 1 104 VAL N    N -251.385 -18.551 106.770 1.00 . A A . 104 VAL N    1 1 
       10 17856 1 1 104 VAL O    O -252.837 -16.311 108.014 1.00 . A A . 104 VAL O    1 1 
       10 17857 1 1 105 LEU C    C -254.144 -13.934 106.462 1.00 . A A . 105 LEU C    1 1 
       10 17858 1 1 105 LEU CA   C -252.656 -14.183 106.326 1.00 . A A . 105 LEU CA   1 1 
       10 17859 1 1 105 LEU CB   C -252.076 -13.249 105.287 1.00 . A A . 105 LEU CB   1 1 
       10 17860 1 1 105 LEU CD1  C -250.619 -11.965 106.805 1.00 . A A . 105 LEU CD1  1 1 
       10 17861 1 1 105 LEU CD2  C -251.439 -10.916 104.681 1.00 . A A . 105 LEU CD2  1 1 
       10 17862 1 1 105 LEU CG   C -251.764 -11.867 105.818 1.00 . A A . 105 LEU CG   1 1 
       10 17863 1 1 105 LEU H    H -252.212 -15.778 105.030 1.00 . A A . 105 LEU H    1 1 
       10 17864 1 1 105 LEU HA   H -252.159 -14.008 107.289 1.00 . A A . 105 LEU HA   1 1 
       10 17865 1 1 105 LEU HB2  H -251.169 -13.687 104.896 1.00 . A A . 105 LEU HB2  1 1 
       10 17866 1 1 105 LEU HB3  H -252.791 -13.153 104.486 1.00 . A A . 105 LEU HB3  1 1 
       10 17867 1 1 105 LEU HD11 H -250.841 -12.730 107.537 1.00 . A A . 105 LEU HD11 1 1 
       10 17868 1 1 105 LEU HD12 H -249.712 -12.225 106.277 1.00 . A A . 105 LEU HD12 1 1 
       10 17869 1 1 105 LEU HD13 H -250.488 -11.014 107.300 1.00 . A A . 105 LEU HD13 1 1 
       10 17870 1 1 105 LEU HD21 H -252.281 -10.855 104.010 1.00 . A A . 105 LEU HD21 1 1 
       10 17871 1 1 105 LEU HD22 H -251.224  -9.936 105.082 1.00 . A A . 105 LEU HD22 1 1 
       10 17872 1 1 105 LEU HD23 H -250.576 -11.280 104.144 1.00 . A A . 105 LEU HD23 1 1 
       10 17873 1 1 105 LEU HG   H -252.629 -11.484 106.344 1.00 . A A . 105 LEU HG   1 1 
       10 17874 1 1 105 LEU N    N -252.471 -15.559 105.945 1.00 . A A . 105 LEU N    1 1 
       10 17875 1 1 105 LEU O    O -254.891 -13.949 105.483 1.00 . A A . 105 LEU O    1 1 
       10 17876 1 1 106 LYS C    C -256.293 -12.180 108.356 1.00 . A A . 106 LYS C    1 1 
       10 17877 1 1 106 LYS CA   C -255.967 -13.618 107.991 1.00 . A A . 106 LYS CA   1 1 
       10 17878 1 1 106 LYS CB   C -256.325 -14.545 109.157 1.00 . A A . 106 LYS CB   1 1 
       10 17879 1 1 106 LYS CD   C -257.291 -16.646 108.144 1.00 . A A . 106 LYS CD   1 1 
       10 17880 1 1 106 LYS CE   C -258.526 -16.656 109.018 1.00 . A A . 106 LYS CE   1 1 
       10 17881 1 1 106 LYS CG   C -256.107 -16.024 108.865 1.00 . A A . 106 LYS CG   1 1 
       10 17882 1 1 106 LYS H    H -253.906 -13.670 108.396 1.00 . A A . 106 LYS H    1 1 
       10 17883 1 1 106 LYS HA   H -256.538 -13.904 107.121 1.00 . A A . 106 LYS HA   1 1 
       10 17884 1 1 106 LYS HB2  H -255.718 -14.278 110.011 1.00 . A A . 106 LYS HB2  1 1 
       10 17885 1 1 106 LYS HB3  H -257.365 -14.400 109.408 1.00 . A A . 106 LYS HB3  1 1 
       10 17886 1 1 106 LYS HD2  H -257.497 -16.078 107.251 1.00 . A A . 106 LYS HD2  1 1 
       10 17887 1 1 106 LYS HD3  H -257.045 -17.663 107.879 1.00 . A A . 106 LYS HD3  1 1 
       10 17888 1 1 106 LYS HE2  H -258.280 -17.103 109.971 1.00 . A A . 106 LYS HE2  1 1 
       10 17889 1 1 106 LYS HE3  H -258.833 -15.638 109.166 1.00 . A A . 106 LYS HE3  1 1 
       10 17890 1 1 106 LYS HG2  H -255.228 -16.136 108.246 1.00 . A A . 106 LYS HG2  1 1 
       10 17891 1 1 106 LYS HG3  H -255.950 -16.548 109.801 1.00 . A A . 106 LYS HG3  1 1 
       10 17892 1 1 106 LYS HZ1  H -259.347 -18.399 108.208 1.00 . A A . 106 LYS HZ1  1 1 
       10 17893 1 1 106 LYS HZ2  H -260.468 -17.425 109.040 1.00 . A A . 106 LYS HZ2  1 1 
       10 17894 1 1 106 LYS HZ3  H -259.924 -16.968 107.498 1.00 . A A . 106 LYS HZ3  1 1 
       10 17895 1 1 106 LYS N    N -254.568 -13.749 107.678 1.00 . A A . 106 LYS N    1 1 
       10 17896 1 1 106 LYS NZ   N -259.642 -17.414 108.399 1.00 . A A . 106 LYS NZ   1 1 
       10 17897 1 1 106 LYS O    O -255.423 -11.308 108.365 1.00 . A A . 106 LYS O    1 1 
       10 17898 1 1 107 THR C    C -258.639 -10.910 110.467 1.00 . A A . 107 THR C    1 1 
       10 17899 1 1 107 THR CA   C -258.024 -10.687 109.100 1.00 . A A . 107 THR CA   1 1 
       10 17900 1 1 107 THR CB   C -259.105 -10.143 108.141 1.00 . A A . 107 THR CB   1 1 
       10 17901 1 1 107 THR CG2  C -258.529  -9.866 106.763 1.00 . A A . 107 THR CG2  1 1 
       10 17902 1 1 107 THR H    H -258.165 -12.696 108.676 1.00 . A A . 107 THR H    1 1 
       10 17903 1 1 107 THR HA   H -257.185  -9.981 109.149 1.00 . A A . 107 THR HA   1 1 
       10 17904 1 1 107 THR HB   H -259.493  -9.219 108.547 1.00 . A A . 107 THR HB   1 1 
       10 17905 1 1 107 THR HG1  H -260.129 -11.528 107.162 1.00 . A A . 107 THR HG1  1 1 
       10 17906 1 1 107 THR HG21 H -257.731  -9.145 106.846 1.00 . A A . 107 THR HG21 1 1 
       10 17907 1 1 107 THR HG22 H -258.144 -10.783 106.344 1.00 . A A . 107 THR HG22 1 1 
       10 17908 1 1 107 THR HG23 H -259.304  -9.474 106.121 1.00 . A A . 107 THR HG23 1 1 
       10 17909 1 1 107 THR N    N -257.542 -11.959 108.674 1.00 . A A . 107 THR N    1 1 
       10 17910 1 1 107 THR O    O -259.143 -12.000 110.745 1.00 . A A . 107 THR O    1 1 
       10 17911 1 1 107 THR OG1  O -260.174 -11.091 108.025 1.00 . A A . 107 THR OG1  1 1 
       10 17912 1 1 108 GLN C    C -260.733  -9.944 112.559 1.00 . A A . 108 GLN C    1 1 
       10 17913 1 1 108 GLN CA   C -259.204  -9.996 112.644 1.00 . A A . 108 GLN CA   1 1 
       10 17914 1 1 108 GLN CB   C -258.662  -8.882 113.542 1.00 . A A . 108 GLN CB   1 1 
       10 17915 1 1 108 GLN CD   C -256.648  -7.991 114.820 1.00 . A A . 108 GLN CD   1 1 
       10 17916 1 1 108 GLN CG   C -257.251  -9.152 114.051 1.00 . A A . 108 GLN CG   1 1 
       10 17917 1 1 108 GLN H    H -258.101  -9.122 111.061 1.00 . A A . 108 GLN H    1 1 
       10 17918 1 1 108 GLN HA   H -258.921 -10.948 113.070 1.00 . A A . 108 GLN HA   1 1 
       10 17919 1 1 108 GLN HB2  H -258.650  -7.956 112.983 1.00 . A A . 108 GLN HB2  1 1 
       10 17920 1 1 108 GLN HB3  H -259.314  -8.770 114.391 1.00 . A A . 108 GLN HB3  1 1 
       10 17921 1 1 108 GLN HE21 H -258.452  -7.415 115.434 1.00 . A A . 108 GLN HE21 1 1 
       10 17922 1 1 108 GLN HE22 H -257.121  -6.461 115.988 1.00 . A A . 108 GLN HE22 1 1 
       10 17923 1 1 108 GLN HG2  H -257.281 -10.011 114.702 1.00 . A A . 108 GLN HG2  1 1 
       10 17924 1 1 108 GLN HG3  H -256.617  -9.369 113.204 1.00 . A A . 108 GLN HG3  1 1 
       10 17925 1 1 108 GLN N    N -258.589  -9.917 111.316 1.00 . A A . 108 GLN N    1 1 
       10 17926 1 1 108 GLN NE2  N -257.490  -7.210 115.478 1.00 . A A . 108 GLN NE2  1 1 
       10 17927 1 1 108 GLN O    O -261.417  -9.576 113.517 1.00 . A A . 108 GLN O    1 1 
       10 17928 1 1 108 GLN OE1  O -255.429  -7.799 114.824 1.00 . A A . 108 GLN OE1  1 1 
       10 17929 1 1 109 GLN C    C -263.127 -11.884 111.381 1.00 . A A . 109 GLN C    1 1 
       10 17930 1 1 109 GLN CA   C -262.679 -10.441 111.195 1.00 . A A . 109 GLN CA   1 1 
       10 17931 1 1 109 GLN CB   C -262.986  -9.930 109.789 1.00 . A A . 109 GLN CB   1 1 
       10 17932 1 1 109 GLN CD   C -265.495  -9.747 109.679 1.00 . A A . 109 GLN CD   1 1 
       10 17933 1 1 109 GLN CG   C -264.258 -10.470 109.190 1.00 . A A . 109 GLN CG   1 1 
       10 17934 1 1 109 GLN H    H -260.665 -10.655 110.700 1.00 . A A . 109 GLN H    1 1 
       10 17935 1 1 109 GLN HA   H -263.178  -9.820 111.918 1.00 . A A . 109 GLN HA   1 1 
       10 17936 1 1 109 GLN HB2  H -263.081  -8.862 109.840 1.00 . A A . 109 GLN HB2  1 1 
       10 17937 1 1 109 GLN HB3  H -262.164 -10.183 109.135 1.00 . A A . 109 GLN HB3  1 1 
       10 17938 1 1 109 GLN HE21 H -266.554 -11.419 109.536 1.00 . A A . 109 GLN HE21 1 1 
       10 17939 1 1 109 GLN HE22 H -267.420 -10.022 110.088 1.00 . A A . 109 GLN HE22 1 1 
       10 17940 1 1 109 GLN HG2  H -264.198 -10.383 108.119 1.00 . A A . 109 GLN HG2  1 1 
       10 17941 1 1 109 GLN HG3  H -264.331 -11.510 109.465 1.00 . A A . 109 GLN HG3  1 1 
       10 17942 1 1 109 GLN N    N -261.261 -10.359 111.418 1.00 . A A . 109 GLN N    1 1 
       10 17943 1 1 109 GLN NE2  N -266.599 -10.467 109.778 1.00 . A A . 109 GLN NE2  1 1 
       10 17944 1 1 109 GLN O    O -262.332 -12.814 111.231 1.00 . A A . 109 GLN O    1 1 
       10 17945 1 1 109 GLN OE1  O -265.455  -8.556 109.982 1.00 . A A . 109 GLN OE1  1 1 
       10 17946 1 1 110 GLU C    C -265.671 -13.941 110.795 1.00 . A A . 110 GLU C    1 1 
       10 17947 1 1 110 GLU CA   C -264.910 -13.393 112.000 1.00 . A A . 110 GLU CA   1 1 
       10 17948 1 1 110 GLU CB   C -265.817 -13.356 113.226 1.00 . A A . 110 GLU CB   1 1 
       10 17949 1 1 110 GLU CD   C -267.326 -14.644 114.773 1.00 . A A . 110 GLU CD   1 1 
       10 17950 1 1 110 GLU CG   C -266.347 -14.717 113.626 1.00 . A A . 110 GLU CG   1 1 
       10 17951 1 1 110 GLU H    H -264.979 -11.287 111.773 1.00 . A A . 110 GLU H    1 1 
       10 17952 1 1 110 GLU HA   H -264.072 -14.043 112.205 1.00 . A A . 110 GLU HA   1 1 
       10 17953 1 1 110 GLU HB2  H -265.260 -12.950 114.058 1.00 . A A . 110 GLU HB2  1 1 
       10 17954 1 1 110 GLU HB3  H -266.657 -12.711 113.018 1.00 . A A . 110 GLU HB3  1 1 
       10 17955 1 1 110 GLU HG2  H -266.845 -15.161 112.776 1.00 . A A . 110 GLU HG2  1 1 
       10 17956 1 1 110 GLU HG3  H -265.516 -15.341 113.920 1.00 . A A . 110 GLU HG3  1 1 
       10 17957 1 1 110 GLU N    N -264.385 -12.065 111.724 1.00 . A A . 110 GLU N    1 1 
       10 17958 1 1 110 GLU O    O -266.128 -13.180 109.937 1.00 . A A . 110 GLU O    1 1 
       10 17959 1 1 110 GLU OE1  O -268.437 -14.103 114.576 1.00 . A A . 110 GLU OE1  1 1 
       10 17960 1 1 110 GLU OE2  O -266.997 -15.128 115.875 1.00 . A A . 110 GLU OE2  1 1 
       11 17961 1 1   1 GLY C    C -221.286  -5.917 104.627 1.00 . A A .   1 GLY C    1 1 
       11 17962 1 1   1 GLY CA   C -222.429  -6.870 104.890 1.00 . A A .   1 GLY CA   1 1 
       11 17963 1 1   1 GLY H1   H -223.353  -5.623 106.280 1.00 . A A .   1 GLY H1   1 1 
       11 17964 1 1   1 GLY H2   H -223.866  -7.234 106.360 1.00 . A A .   1 GLY H2   1 1 
       11 17965 1 1   1 GLY H3   H -222.345  -6.796 106.969 1.00 . A A .   1 GLY H3   1 1 
       11 17966 1 1   1 GLY HA2  H -223.180  -6.746 104.121 1.00 . A A .   1 GLY HA2  1 1 
       11 17967 1 1   1 GLY HA3  H -222.055  -7.880 104.863 1.00 . A A .   1 GLY HA3  1 1 
       11 17968 1 1   1 GLY N    N -223.043  -6.616 106.214 1.00 . A A .   1 GLY N    1 1 
       11 17969 1 1   1 GLY O    O -220.659  -5.426 105.568 1.00 . A A .   1 GLY O    1 1 
       11 17970 1 1   2 GLU C    C -220.554  -3.269 103.205 1.00 . A A .   2 GLU C    1 1 
       11 17971 1 1   2 GLU CA   C -219.991  -4.670 103.002 1.00 . A A .   2 GLU CA   1 1 
       11 17972 1 1   2 GLU CB   C -219.557  -4.863 101.545 1.00 . A A .   2 GLU CB   1 1 
       11 17973 1 1   2 GLU CD   C -218.152  -4.013  99.618 1.00 . A A .   2 GLU CD   1 1 
       11 17974 1 1   2 GLU CG   C -218.442  -3.925 101.106 1.00 . A A .   2 GLU CG   1 1 
       11 17975 1 1   2 GLU H    H -221.483  -6.131 102.650 1.00 . A A .   2 GLU H    1 1 
       11 17976 1 1   2 GLU HA   H -219.141  -4.806 103.651 1.00 . A A .   2 GLU HA   1 1 
       11 17977 1 1   2 GLU HB2  H -219.215  -5.879 101.418 1.00 . A A .   2 GLU HB2  1 1 
       11 17978 1 1   2 GLU HB3  H -220.412  -4.697 100.904 1.00 . A A .   2 GLU HB3  1 1 
       11 17979 1 1   2 GLU HG2  H -218.733  -2.911 101.339 1.00 . A A .   2 GLU HG2  1 1 
       11 17980 1 1   2 GLU HG3  H -217.543  -4.176 101.649 1.00 . A A .   2 GLU HG3  1 1 
       11 17981 1 1   2 GLU N    N -221.003  -5.654 103.362 1.00 . A A .   2 GLU N    1 1 
       11 17982 1 1   2 GLU O    O -220.165  -2.547 104.123 1.00 . A A .   2 GLU O    1 1 
       11 17983 1 1   2 GLU OE1  O -217.561  -5.020  99.178 1.00 . A A .   2 GLU OE1  1 1 
       11 17984 1 1   2 GLU OE2  O -218.513  -3.074  98.880 1.00 . A A .   2 GLU OE2  1 1 
       11 17985 1 1   3 GLU C    C -223.697  -1.915 102.582 1.00 . A A .   3 GLU C    1 1 
       11 17986 1 1   3 GLU CA   C -222.200  -1.647 102.439 1.00 . A A .   3 GLU CA   1 1 
       11 17987 1 1   3 GLU CB   C -221.919  -0.769 101.211 1.00 . A A .   3 GLU CB   1 1 
       11 17988 1 1   3 GLU CD   C -222.217  -2.490  99.352 1.00 . A A .   3 GLU CD   1 1 
       11 17989 1 1   3 GLU CG   C -221.283  -1.506 100.034 1.00 . A A .   3 GLU CG   1 1 
       11 17990 1 1   3 GLU H    H -221.689  -3.506 101.584 1.00 . A A .   3 GLU H    1 1 
       11 17991 1 1   3 GLU HA   H -221.853  -1.140 103.325 1.00 . A A .   3 GLU HA   1 1 
       11 17992 1 1   3 GLU HB2  H -222.850  -0.343 100.872 1.00 . A A .   3 GLU HB2  1 1 
       11 17993 1 1   3 GLU HB3  H -221.256   0.032 101.505 1.00 . A A .   3 GLU HB3  1 1 
       11 17994 1 1   3 GLU HG2  H -220.969  -0.775  99.303 1.00 . A A .   3 GLU HG2  1 1 
       11 17995 1 1   3 GLU HG3  H -220.417  -2.043 100.392 1.00 . A A .   3 GLU HG3  1 1 
       11 17996 1 1   3 GLU N    N -221.482  -2.906 102.338 1.00 . A A .   3 GLU N    1 1 
       11 17997 1 1   3 GLU O    O -224.432  -1.143 103.200 1.00 . A A .   3 GLU O    1 1 
       11 17998 1 1   3 GLU OE1  O -222.529  -3.544  99.946 1.00 . A A .   3 GLU OE1  1 1 
       11 17999 1 1   3 GLU OE2  O -222.623  -2.221  98.204 1.00 . A A .   3 GLU OE2  1 1 
       11 18000 1 1   4 ARG C    C -225.654  -4.487 103.222 1.00 . A A .   4 ARG C    1 1 
       11 18001 1 1   4 ARG CA   C -225.510  -3.466 102.101 1.00 . A A .   4 ARG CA   1 1 
       11 18002 1 1   4 ARG CB   C -225.949  -4.081 100.769 1.00 . A A .   4 ARG CB   1 1 
       11 18003 1 1   4 ARG CD   C -225.293  -5.701  98.962 1.00 . A A .   4 ARG CD   1 1 
       11 18004 1 1   4 ARG CG   C -225.252  -5.396 100.448 1.00 . A A .   4 ARG CG   1 1 
       11 18005 1 1   4 ARG CZ   C -224.528  -4.638  96.869 1.00 . A A .   4 ARG CZ   1 1 
       11 18006 1 1   4 ARG H    H -223.497  -3.555 101.468 1.00 . A A .   4 ARG H    1 1 
       11 18007 1 1   4 ARG HA   H -226.130  -2.607 102.319 1.00 . A A .   4 ARG HA   1 1 
       11 18008 1 1   4 ARG HB2  H -227.013  -4.262 100.803 1.00 . A A .   4 ARG HB2  1 1 
       11 18009 1 1   4 ARG HB3  H -225.736  -3.381  99.974 1.00 . A A .   4 ARG HB3  1 1 
       11 18010 1 1   4 ARG HD2  H -224.889  -6.689  98.795 1.00 . A A .   4 ARG HD2  1 1 
       11 18011 1 1   4 ARG HD3  H -226.320  -5.669  98.627 1.00 . A A .   4 ARG HD3  1 1 
       11 18012 1 1   4 ARG HE   H -223.942  -4.105  98.711 1.00 . A A .   4 ARG HE   1 1 
       11 18013 1 1   4 ARG HG2  H -224.222  -5.331 100.763 1.00 . A A .   4 ARG HG2  1 1 
       11 18014 1 1   4 ARG HG3  H -225.746  -6.194 100.985 1.00 . A A .   4 ARG HG3  1 1 
       11 18015 1 1   4 ARG HH11 H -225.798  -6.193  96.581 1.00 . A A .   4 ARG HH11 1 1 
       11 18016 1 1   4 ARG HH12 H -225.249  -5.408  95.134 1.00 . A A .   4 ARG HH12 1 1 
       11 18017 1 1   4 ARG HH21 H -223.254  -3.064  96.827 1.00 . A A .   4 ARG HH21 1 1 
       11 18018 1 1   4 ARG HH22 H -223.813  -3.624  95.268 1.00 . A A .   4 ARG HH22 1 1 
       11 18019 1 1   4 ARG N    N -224.132  -3.022 102.002 1.00 . A A .   4 ARG N    1 1 
       11 18020 1 1   4 ARG NE   N -224.515  -4.732  98.196 1.00 . A A .   4 ARG NE   1 1 
       11 18021 1 1   4 ARG NH1  N -225.253  -5.480  96.139 1.00 . A A .   4 ARG NH1  1 1 
       11 18022 1 1   4 ARG NH2  N -223.810  -3.702  96.273 1.00 . A A .   4 ARG NH2  1 1 
       11 18023 1 1   4 ARG O    O -224.663  -5.060 103.682 1.00 . A A .   4 ARG O    1 1 
       11 18024 1 1   5 LYS C    C -228.474  -6.440 104.348 1.00 . A A .   5 LYS C    1 1 
       11 18025 1 1   5 LYS CA   C -227.153  -5.739 104.654 1.00 . A A .   5 LYS CA   1 1 
       11 18026 1 1   5 LYS CB   C -227.151  -5.172 106.087 1.00 . A A .   5 LYS CB   1 1 
       11 18027 1 1   5 LYS CD   C -227.082  -2.654 106.092 1.00 . A A .   5 LYS CD   1 1 
       11 18028 1 1   5 LYS CE   C -227.855  -1.376 106.371 1.00 . A A .   5 LYS CE   1 1 
       11 18029 1 1   5 LYS CG   C -227.950  -3.890 106.279 1.00 . A A .   5 LYS CG   1 1 
       11 18030 1 1   5 LYS H    H -227.625  -4.177 103.309 1.00 . A A .   5 LYS H    1 1 
       11 18031 1 1   5 LYS HA   H -226.361  -6.471 104.575 1.00 . A A .   5 LYS HA   1 1 
       11 18032 1 1   5 LYS HB2  H -227.558  -5.919 106.753 1.00 . A A .   5 LYS HB2  1 1 
       11 18033 1 1   5 LYS HB3  H -226.129  -4.975 106.374 1.00 . A A .   5 LYS HB3  1 1 
       11 18034 1 1   5 LYS HD2  H -226.245  -2.708 106.770 1.00 . A A .   5 LYS HD2  1 1 
       11 18035 1 1   5 LYS HD3  H -226.720  -2.631 105.073 1.00 . A A .   5 LYS HD3  1 1 
       11 18036 1 1   5 LYS HE2  H -228.271  -1.434 107.364 1.00 . A A .   5 LYS HE2  1 1 
       11 18037 1 1   5 LYS HE3  H -227.171  -0.540 106.317 1.00 . A A .   5 LYS HE3  1 1 
       11 18038 1 1   5 LYS HG2  H -228.753  -3.866 105.557 1.00 . A A .   5 LYS HG2  1 1 
       11 18039 1 1   5 LYS HG3  H -228.361  -3.882 107.278 1.00 . A A .   5 LYS HG3  1 1 
       11 18040 1 1   5 LYS HZ1  H -228.582  -1.210 104.424 1.00 . A A .   5 LYS HZ1  1 1 
       11 18041 1 1   5 LYS HZ2  H -229.689  -1.899 105.511 1.00 . A A .   5 LYS HZ2  1 1 
       11 18042 1 1   5 LYS HZ3  H -229.392  -0.230 105.546 1.00 . A A .   5 LYS HZ3  1 1 
       11 18043 1 1   5 LYS N    N -226.880  -4.712 103.661 1.00 . A A .   5 LYS N    1 1 
       11 18044 1 1   5 LYS NZ   N -228.955  -1.166 105.397 1.00 . A A .   5 LYS NZ   1 1 
       11 18045 1 1   5 LYS O    O -229.552  -5.958 104.696 1.00 . A A .   5 LYS O    1 1 
       11 18046 1 1   6 CYS C    C -229.267  -9.839 103.612 1.00 . A A .   6 CYS C    1 1 
       11 18047 1 1   6 CYS CA   C -229.544  -8.366 103.320 1.00 . A A .   6 CYS CA   1 1 
       11 18048 1 1   6 CYS CB   C -229.915  -8.171 101.845 1.00 . A A .   6 CYS CB   1 1 
       11 18049 1 1   6 CYS H    H -227.491  -7.856 103.332 1.00 . A A .   6 CYS H    1 1 
       11 18050 1 1   6 CYS HA   H -230.366  -8.034 103.937 1.00 . A A .   6 CYS HA   1 1 
       11 18051 1 1   6 CYS HB2  H -229.078  -8.467 101.231 1.00 . A A .   6 CYS HB2  1 1 
       11 18052 1 1   6 CYS HB3  H -230.768  -8.790 101.608 1.00 . A A .   6 CYS HB3  1 1 
       11 18053 1 1   6 CYS HG   H -230.601  -5.812 102.531 1.00 . A A .   6 CYS HG   1 1 
       11 18054 1 1   6 CYS N    N -228.380  -7.562 103.651 1.00 . A A .   6 CYS N    1 1 
       11 18055 1 1   6 CYS O    O -229.520 -10.712 102.780 1.00 . A A .   6 CYS O    1 1 
       11 18056 1 1   6 CYS SG   S -230.337  -6.466 101.408 1.00 . A A .   6 CYS SG   1 1 
       11 18057 1 1   7 LEU C    C -229.697 -12.112 105.834 1.00 . A A .   7 LEU C    1 1 
       11 18058 1 1   7 LEU CA   C -228.460 -11.477 105.209 1.00 . A A .   7 LEU CA   1 1 
       11 18059 1 1   7 LEU CB   C -227.291 -11.527 106.203 1.00 . A A .   7 LEU CB   1 1 
       11 18060 1 1   7 LEU CD1  C -225.642 -12.194 104.427 1.00 . A A .   7 LEU CD1  1 1 
       11 18061 1 1   7 LEU CD2  C -225.695  -9.824 105.232 1.00 . A A .   7 LEU CD2  1 1 
       11 18062 1 1   7 LEU CG   C -225.892 -11.284 105.618 1.00 . A A .   7 LEU CG   1 1 
       11 18063 1 1   7 LEU H    H -228.547  -9.371 105.419 1.00 . A A .   7 LEU H    1 1 
       11 18064 1 1   7 LEU HA   H -228.193 -12.037 104.325 1.00 . A A .   7 LEU HA   1 1 
       11 18065 1 1   7 LEU HB2  H -227.469 -10.783 106.965 1.00 . A A .   7 LEU HB2  1 1 
       11 18066 1 1   7 LEU HB3  H -227.291 -12.500 106.673 1.00 . A A .   7 LEU HB3  1 1 
       11 18067 1 1   7 LEU HD11 H -225.729 -13.224 104.740 1.00 . A A .   7 LEU HD11 1 1 
       11 18068 1 1   7 LEU HD12 H -226.371 -11.989 103.657 1.00 . A A .   7 LEU HD12 1 1 
       11 18069 1 1   7 LEU HD13 H -224.650 -12.017 104.041 1.00 . A A .   7 LEU HD13 1 1 
       11 18070 1 1   7 LEU HD21 H -226.455  -9.533 104.522 1.00 . A A .   7 LEU HD21 1 1 
       11 18071 1 1   7 LEU HD22 H -225.770  -9.206 106.113 1.00 . A A .   7 LEU HD22 1 1 
       11 18072 1 1   7 LEU HD23 H -224.719  -9.698 104.786 1.00 . A A .   7 LEU HD23 1 1 
       11 18073 1 1   7 LEU HG   H -225.156 -11.528 106.371 1.00 . A A .   7 LEU HG   1 1 
       11 18074 1 1   7 LEU N    N -228.743 -10.110 104.799 1.00 . A A .   7 LEU N    1 1 
       11 18075 1 1   7 LEU O    O -230.606 -11.409 106.282 1.00 . A A .   7 LEU O    1 1 
       11 18076 1 1   8 GLN C    C -232.152 -13.859 105.798 1.00 . A A .   8 GLN C    1 1 
       11 18077 1 1   8 GLN CA   C -230.821 -14.200 106.459 1.00 . A A .   8 GLN CA   1 1 
       11 18078 1 1   8 GLN CB   C -230.890 -13.923 107.962 1.00 . A A .   8 GLN CB   1 1 
       11 18079 1 1   8 GLN CD   C -229.727 -14.060 110.199 1.00 . A A .   8 GLN CD   1 1 
       11 18080 1 1   8 GLN CG   C -229.643 -14.355 108.716 1.00 . A A .   8 GLN CG   1 1 
       11 18081 1 1   8 GLN H    H -228.989 -13.939 105.431 1.00 . A A .   8 GLN H    1 1 
       11 18082 1 1   8 GLN HA   H -230.620 -15.251 106.307 1.00 . A A .   8 GLN HA   1 1 
       11 18083 1 1   8 GLN HB2  H -231.029 -12.864 108.116 1.00 . A A .   8 GLN HB2  1 1 
       11 18084 1 1   8 GLN HB3  H -231.737 -14.453 108.378 1.00 . A A .   8 GLN HB3  1 1 
       11 18085 1 1   8 GLN HE21 H -227.756 -13.828 110.278 1.00 . A A .   8 GLN HE21 1 1 
       11 18086 1 1   8 GLN HE22 H -228.606 -13.610 111.775 1.00 . A A .   8 GLN HE22 1 1 
       11 18087 1 1   8 GLN HG2  H -229.507 -15.418 108.583 1.00 . A A .   8 GLN HG2  1 1 
       11 18088 1 1   8 GLN HG3  H -228.795 -13.829 108.308 1.00 . A A .   8 GLN HG3  1 1 
       11 18089 1 1   8 GLN N    N -229.725 -13.445 105.850 1.00 . A A .   8 GLN N    1 1 
       11 18090 1 1   8 GLN NE2  N -228.584 -13.809 110.814 1.00 . A A .   8 GLN NE2  1 1 
       11 18091 1 1   8 GLN O    O -233.186 -13.767 106.460 1.00 . A A .   8 GLN O    1 1 
       11 18092 1 1   8 GLN OE1  O -230.810 -14.054 110.788 1.00 . A A .   8 GLN OE1  1 1 
       11 18093 1 1   9 THR C    C -234.065 -14.619 103.319 1.00 . A A .   9 THR C    1 1 
       11 18094 1 1   9 THR CA   C -233.309 -13.356 103.728 1.00 . A A .   9 THR CA   1 1 
       11 18095 1 1   9 THR CB   C -232.942 -12.533 102.478 1.00 . A A .   9 THR CB   1 1 
       11 18096 1 1   9 THR CG2  C -232.613 -11.097 102.845 1.00 . A A .   9 THR CG2  1 1 
       11 18097 1 1   9 THR H    H -231.268 -13.800 104.013 1.00 . A A .   9 THR H    1 1 
       11 18098 1 1   9 THR HA   H -233.957 -12.743 104.357 1.00 . A A .   9 THR HA   1 1 
       11 18099 1 1   9 THR HB   H -233.789 -12.531 101.811 1.00 . A A .   9 THR HB   1 1 
       11 18100 1 1   9 THR HG1  H -231.133 -12.464 101.690 1.00 . A A .   9 THR HG1  1 1 
       11 18101 1 1   9 THR HG21 H -233.464 -10.647 103.339 1.00 . A A .   9 THR HG21 1 1 
       11 18102 1 1   9 THR HG22 H -231.762 -11.081 103.511 1.00 . A A .   9 THR HG22 1 1 
       11 18103 1 1   9 THR HG23 H -232.381 -10.539 101.951 1.00 . A A .   9 THR HG23 1 1 
       11 18104 1 1   9 THR N    N -232.119 -13.688 104.489 1.00 . A A .   9 THR N    1 1 
       11 18105 1 1   9 THR O    O -233.687 -15.310 102.374 1.00 . A A .   9 THR O    1 1 
       11 18106 1 1   9 THR OG1  O -231.817 -13.129 101.813 1.00 . A A .   9 THR OG1  1 1 
       11 18107 1 1  10 HIS C    C -237.296 -15.587 103.213 1.00 . A A .  10 HIS C    1 1 
       11 18108 1 1  10 HIS CA   C -235.967 -16.077 103.754 1.00 . A A .  10 HIS CA   1 1 
       11 18109 1 1  10 HIS CB   C -236.246 -16.937 104.998 1.00 . A A .  10 HIS CB   1 1 
       11 18110 1 1  10 HIS CD2  C -234.373 -16.657 106.767 1.00 . A A .  10 HIS CD2  1 1 
       11 18111 1 1  10 HIS CE1  C -233.397 -18.599 106.527 1.00 . A A .  10 HIS CE1  1 1 
       11 18112 1 1  10 HIS CG   C -235.036 -17.325 105.796 1.00 . A A .  10 HIS CG   1 1 
       11 18113 1 1  10 HIS H    H -235.304 -14.396 104.855 1.00 . A A .  10 HIS H    1 1 
       11 18114 1 1  10 HIS HA   H -235.481 -16.674 103.007 1.00 . A A .  10 HIS HA   1 1 
       11 18115 1 1  10 HIS HB2  H -236.905 -16.391 105.653 1.00 . A A .  10 HIS HB2  1 1 
       11 18116 1 1  10 HIS HB3  H -236.739 -17.846 104.686 1.00 . A A .  10 HIS HB3  1 1 
       11 18117 1 1  10 HIS HD1  H -234.646 -19.257 105.037 1.00 . A A .  10 HIS HD1  1 1 
       11 18118 1 1  10 HIS HD2  H -234.603 -15.666 107.134 1.00 . A A .  10 HIS HD2  1 1 
       11 18119 1 1  10 HIS HE1  H -232.723 -19.435 106.653 1.00 . A A .  10 HIS HE1  1 1 
       11 18120 1 1  10 HIS HE2  H -232.826 -17.320 108.027 1.00 . A A .  10 HIS HE2  1 1 
       11 18121 1 1  10 HIS N    N -235.110 -14.937 104.068 1.00 . A A .  10 HIS N    1 1 
       11 18122 1 1  10 HIS ND1  N -234.399 -18.539 105.670 1.00 . A A .  10 HIS ND1  1 1 
       11 18123 1 1  10 HIS NE2  N -233.359 -17.470 107.204 1.00 . A A .  10 HIS NE2  1 1 
       11 18124 1 1  10 HIS O    O -237.885 -14.669 103.756 1.00 . A A .  10 HIS O    1 1 
       11 18125 1 1  11 ARG C    C -240.094 -16.797 102.271 1.00 . A A .  11 ARG C    1 1 
       11 18126 1 1  11 ARG CA   C -239.075 -15.859 101.659 1.00 . A A .  11 ARG CA   1 1 
       11 18127 1 1  11 ARG CB   C -239.111 -15.927 100.154 1.00 . A A .  11 ARG CB   1 1 
       11 18128 1 1  11 ARG CD   C -239.330 -14.378  98.206 1.00 . A A .  11 ARG CD   1 1 
       11 18129 1 1  11 ARG CG   C -239.798 -14.717  99.602 1.00 . A A .  11 ARG CG   1 1 
       11 18130 1 1  11 ARG CZ   C -240.469 -14.842  96.079 1.00 . A A .  11 ARG CZ   1 1 
       11 18131 1 1  11 ARG H    H -237.214 -16.785 101.641 1.00 . A A .  11 ARG H    1 1 
       11 18132 1 1  11 ARG HA   H -239.304 -14.847 101.958 1.00 . A A .  11 ARG HA   1 1 
       11 18133 1 1  11 ARG HB2  H -238.100 -15.966  99.772 1.00 . A A .  11 ARG HB2  1 1 
       11 18134 1 1  11 ARG HB3  H -239.652 -16.807  99.844 1.00 . A A .  11 ARG HB3  1 1 
       11 18135 1 1  11 ARG HD2  H -239.633 -13.370  97.979 1.00 . A A .  11 ARG HD2  1 1 
       11 18136 1 1  11 ARG HD3  H -238.253 -14.438  98.193 1.00 . A A .  11 ARG HD3  1 1 
       11 18137 1 1  11 ARG HE   H -239.744 -16.246  97.317 1.00 . A A .  11 ARG HE   1 1 
       11 18138 1 1  11 ARG HG2  H -240.861 -14.894  99.593 1.00 . A A .  11 ARG HG2  1 1 
       11 18139 1 1  11 ARG HG3  H -239.587 -13.886 100.262 1.00 . A A .  11 ARG HG3  1 1 
       11 18140 1 1  11 ARG HH11 H -240.369 -12.889  96.602 1.00 . A A .  11 ARG HH11 1 1 
       11 18141 1 1  11 ARG HH12 H -241.121 -13.203  95.071 1.00 . A A .  11 ARG HH12 1 1 
       11 18142 1 1  11 ARG HH21 H -240.731 -16.695  95.281 1.00 . A A .  11 ARG HH21 1 1 
       11 18143 1 1  11 ARG HH22 H -241.339 -15.370  94.330 1.00 . A A .  11 ARG HH22 1 1 
       11 18144 1 1  11 ARG N    N -237.764 -16.169 102.141 1.00 . A A .  11 ARG N    1 1 
       11 18145 1 1  11 ARG NE   N -239.865 -15.277  97.184 1.00 . A A .  11 ARG NE   1 1 
       11 18146 1 1  11 ARG NH1  N -240.670 -13.542  95.905 1.00 . A A .  11 ARG NH1  1 1 
       11 18147 1 1  11 ARG NH2  N -240.880 -15.700  95.155 1.00 . A A .  11 ARG NH2  1 1 
       11 18148 1 1  11 ARG O    O -239.847 -17.995 102.418 1.00 . A A .  11 ARG O    1 1 
       11 18149 1 1  12 VAL C    C -243.540 -16.962 102.478 1.00 . A A .  12 VAL C    1 1 
       11 18150 1 1  12 VAL CA   C -242.264 -17.006 103.303 1.00 . A A .  12 VAL CA   1 1 
       11 18151 1 1  12 VAL CB   C -242.495 -16.471 104.735 1.00 . A A .  12 VAL CB   1 1 
       11 18152 1 1  12 VAL CG1  C -242.618 -14.954 104.731 1.00 . A A .  12 VAL CG1  1 1 
       11 18153 1 1  12 VAL CG2  C -243.720 -17.115 105.361 1.00 . A A .  12 VAL CG2  1 1 
       11 18154 1 1  12 VAL H    H -241.415 -15.307 102.396 1.00 . A A .  12 VAL H    1 1 
       11 18155 1 1  12 VAL HA   H -241.928 -18.034 103.375 1.00 . A A .  12 VAL HA   1 1 
       11 18156 1 1  12 VAL HB   H -241.633 -16.733 105.335 1.00 . A A .  12 VAL HB   1 1 
       11 18157 1 1  12 VAL HG11 H -241.708 -14.522 104.335 1.00 . A A .  12 VAL HG11 1 1 
       11 18158 1 1  12 VAL HG12 H -243.454 -14.660 104.115 1.00 . A A .  12 VAL HG12 1 1 
       11 18159 1 1  12 VAL HG13 H -242.773 -14.601 105.740 1.00 . A A .  12 VAL HG13 1 1 
       11 18160 1 1  12 VAL HG21 H -243.587 -18.187 105.396 1.00 . A A .  12 VAL HG21 1 1 
       11 18161 1 1  12 VAL HG22 H -243.854 -16.737 106.365 1.00 . A A .  12 VAL HG22 1 1 
       11 18162 1 1  12 VAL HG23 H -244.594 -16.881 104.770 1.00 . A A .  12 VAL HG23 1 1 
       11 18163 1 1  12 VAL N    N -241.236 -16.249 102.627 1.00 . A A .  12 VAL N    1 1 
       11 18164 1 1  12 VAL O    O -244.083 -15.888 102.203 1.00 . A A .  12 VAL O    1 1 
       11 18165 1 1  13 THR C    C -246.407 -17.959 101.913 1.00 . A A .  13 THR C    1 1 
       11 18166 1 1  13 THR CA   C -245.116 -18.215 101.134 1.00 . A A .  13 THR CA   1 1 
       11 18167 1 1  13 THR CB   C -245.203 -19.613 100.498 1.00 . A A .  13 THR CB   1 1 
       11 18168 1 1  13 THR CG2  C -246.256 -19.641  99.395 1.00 . A A .  13 THR CG2  1 1 
       11 18169 1 1  13 THR H    H -243.527 -18.950 102.310 1.00 . A A .  13 THR H    1 1 
       11 18170 1 1  13 THR HA   H -244.982 -17.468 100.335 1.00 . A A .  13 THR HA   1 1 
       11 18171 1 1  13 THR HB   H -245.488 -20.319 101.263 1.00 . A A .  13 THR HB   1 1 
       11 18172 1 1  13 THR HG1  H -243.304 -20.136 100.697 1.00 . A A .  13 THR HG1  1 1 
       11 18173 1 1  13 THR HG21 H -246.023 -18.888  98.655 1.00 . A A .  13 THR HG21 1 1 
       11 18174 1 1  13 THR HG22 H -246.267 -20.615  98.928 1.00 . A A .  13 THR HG22 1 1 
       11 18175 1 1  13 THR HG23 H -247.228 -19.434  99.818 1.00 . A A .  13 THR HG23 1 1 
       11 18176 1 1  13 THR N    N -243.981 -18.126 102.031 1.00 . A A .  13 THR N    1 1 
       11 18177 1 1  13 THR O    O -246.706 -18.664 102.877 1.00 . A A .  13 THR O    1 1 
       11 18178 1 1  13 THR OG1  O -243.925 -19.995  99.966 1.00 . A A .  13 THR OG1  1 1 
       11 18179 1 1  14 VAL C    C -249.603 -17.099 101.475 1.00 . A A .  14 VAL C    1 1 
       11 18180 1 1  14 VAL CA   C -248.371 -16.586 102.214 1.00 . A A .  14 VAL CA   1 1 
       11 18181 1 1  14 VAL CB   C -248.441 -15.057 102.372 1.00 . A A .  14 VAL CB   1 1 
       11 18182 1 1  14 VAL CG1  C -249.669 -14.623 103.158 1.00 . A A .  14 VAL CG1  1 1 
       11 18183 1 1  14 VAL CG2  C -247.175 -14.553 103.035 1.00 . A A .  14 VAL CG2  1 1 
       11 18184 1 1  14 VAL H    H -246.888 -16.438 100.720 1.00 . A A .  14 VAL H    1 1 
       11 18185 1 1  14 VAL HA   H -248.341 -17.031 103.198 1.00 . A A .  14 VAL HA   1 1 
       11 18186 1 1  14 VAL HB   H -248.501 -14.617 101.387 1.00 . A A .  14 VAL HB   1 1 
       11 18187 1 1  14 VAL HG11 H -250.550 -15.086 102.736 1.00 . A A .  14 VAL HG11 1 1 
       11 18188 1 1  14 VAL HG12 H -249.563 -14.916 104.192 1.00 . A A .  14 VAL HG12 1 1 
       11 18189 1 1  14 VAL HG13 H -249.768 -13.546 103.092 1.00 . A A .  14 VAL HG13 1 1 
       11 18190 1 1  14 VAL HG21 H -246.319 -14.839 102.441 1.00 . A A .  14 VAL HG21 1 1 
       11 18191 1 1  14 VAL HG22 H -247.215 -13.478 103.113 1.00 . A A .  14 VAL HG22 1 1 
       11 18192 1 1  14 VAL HG23 H -247.088 -14.983 104.022 1.00 . A A .  14 VAL HG23 1 1 
       11 18193 1 1  14 VAL N    N -247.157 -16.957 101.513 1.00 . A A .  14 VAL N    1 1 
       11 18194 1 1  14 VAL O    O -249.716 -16.949 100.261 1.00 . A A .  14 VAL O    1 1 
       11 18195 1 1  15 HIS C    C -252.928 -17.353 101.869 1.00 . A A .  15 HIS C    1 1 
       11 18196 1 1  15 HIS CA   C -251.736 -18.272 101.636 1.00 . A A .  15 HIS CA   1 1 
       11 18197 1 1  15 HIS CB   C -252.034 -19.651 102.232 1.00 . A A .  15 HIS CB   1 1 
       11 18198 1 1  15 HIS CD2  C -250.246 -21.388 101.528 1.00 . A A .  15 HIS CD2  1 1 
       11 18199 1 1  15 HIS CE1  C -251.359 -22.354  99.906 1.00 . A A .  15 HIS CE1  1 1 
       11 18200 1 1  15 HIS CG   C -251.450 -20.778 101.442 1.00 . A A .  15 HIS CG   1 1 
       11 18201 1 1  15 HIS H    H -250.347 -17.841 103.177 1.00 . A A .  15 HIS H    1 1 
       11 18202 1 1  15 HIS HA   H -251.582 -18.377 100.572 1.00 . A A .  15 HIS HA   1 1 
       11 18203 1 1  15 HIS HB2  H -251.615 -19.699 103.228 1.00 . A A .  15 HIS HB2  1 1 
       11 18204 1 1  15 HIS HB3  H -253.103 -19.793 102.293 1.00 . A A .  15 HIS HB3  1 1 
       11 18205 1 1  15 HIS HD1  H -253.037 -21.180 100.095 1.00 . A A .  15 HIS HD1  1 1 
       11 18206 1 1  15 HIS HD2  H -249.456 -21.147 102.223 1.00 . A A .  15 HIS HD2  1 1 
       11 18207 1 1  15 HIS HE1  H -251.622 -23.008  99.088 1.00 . A A .  15 HIS HE1  1 1 
       11 18208 1 1  15 HIS HE2  H -249.476 -23.005 100.421 1.00 . A A .  15 HIS HE2  1 1 
       11 18209 1 1  15 HIS N    N -250.511 -17.726 102.214 1.00 . A A .  15 HIS N    1 1 
       11 18210 1 1  15 HIS ND1  N -252.124 -21.408 100.415 1.00 . A A .  15 HIS ND1  1 1 
       11 18211 1 1  15 HIS NE2  N -250.215 -22.363 100.565 1.00 . A A .  15 HIS NE2  1 1 
       11 18212 1 1  15 HIS O    O -253.981 -17.529 101.264 1.00 . A A .  15 HIS O    1 1 
       11 18213 1 1  16 GLY C    C -253.618 -14.067 102.577 1.00 . A A .  16 GLY C    1 1 
       11 18214 1 1  16 GLY CA   C -253.869 -15.486 103.055 1.00 . A A .  16 GLY CA   1 1 
       11 18215 1 1  16 GLY H    H -251.893 -16.268 103.193 1.00 . A A .  16 GLY H    1 1 
       11 18216 1 1  16 GLY HA2  H -254.018 -15.471 104.124 1.00 . A A .  16 GLY HA2  1 1 
       11 18217 1 1  16 GLY HA3  H -254.764 -15.863 102.585 1.00 . A A .  16 GLY HA3  1 1 
       11 18218 1 1  16 GLY N    N -252.764 -16.382 102.750 1.00 . A A .  16 GLY N    1 1 
       11 18219 1 1  16 GLY O    O -254.178 -13.118 103.120 1.00 . A A .  16 GLY O    1 1 
       11 18220 1 1  17 VAL C    C -253.390 -11.628 100.817 1.00 . A A .  17 VAL C    1 1 
       11 18221 1 1  17 VAL CA   C -252.281 -12.649 101.097 1.00 . A A .  17 VAL CA   1 1 
       11 18222 1 1  17 VAL CB   C -251.415 -12.806  99.829 1.00 . A A .  17 VAL CB   1 1 
       11 18223 1 1  17 VAL CG1  C -250.416 -13.932  99.990 1.00 . A A .  17 VAL CG1  1 1 
       11 18224 1 1  17 VAL CG2  C -252.269 -13.020  98.589 1.00 . A A .  17 VAL CG2  1 1 
       11 18225 1 1  17 VAL H    H -252.529 -14.738 101.057 1.00 . A A .  17 VAL H    1 1 
       11 18226 1 1  17 VAL HA   H -251.647 -12.260 101.883 1.00 . A A .  17 VAL HA   1 1 
       11 18227 1 1  17 VAL HB   H -250.855 -11.899  99.705 1.00 . A A .  17 VAL HB   1 1 
       11 18228 1 1  17 VAL HG11 H -250.938 -14.853 100.199 1.00 . A A .  17 VAL HG11 1 1 
       11 18229 1 1  17 VAL HG12 H -249.847 -14.039  99.077 1.00 . A A .  17 VAL HG12 1 1 
       11 18230 1 1  17 VAL HG13 H -249.746 -13.704 100.806 1.00 . A A .  17 VAL HG13 1 1 
       11 18231 1 1  17 VAL HG21 H -252.870 -13.908  98.713 1.00 . A A .  17 VAL HG21 1 1 
       11 18232 1 1  17 VAL HG22 H -252.915 -12.164  98.447 1.00 . A A .  17 VAL HG22 1 1 
       11 18233 1 1  17 VAL HG23 H -251.630 -13.134  97.726 1.00 . A A .  17 VAL HG23 1 1 
       11 18234 1 1  17 VAL N    N -252.794 -13.939 101.545 1.00 . A A .  17 VAL N    1 1 
       11 18235 1 1  17 VAL O    O -254.535 -11.985 100.541 1.00 . A A .  17 VAL O    1 1 
       11 18236 1 1  18 PRO C    C -254.210  -9.081  99.114 1.00 . A A .  18 PRO C    1 1 
       11 18237 1 1  18 PRO CA   C -253.982  -9.238 100.597 1.00 . A A .  18 PRO CA   1 1 
       11 18238 1 1  18 PRO CB   C -253.250  -8.023 101.153 1.00 . A A .  18 PRO CB   1 1 
       11 18239 1 1  18 PRO CD   C -251.706  -9.825 101.243 1.00 . A A .  18 PRO CD   1 1 
       11 18240 1 1  18 PRO CG   C -251.817  -8.359 100.937 1.00 . A A .  18 PRO CG   1 1 
       11 18241 1 1  18 PRO HA   H -254.908  -9.376 101.086 1.00 . A A .  18 PRO HA   1 1 
       11 18242 1 1  18 PRO HB2  H -253.545  -7.140 100.606 1.00 . A A .  18 PRO HB2  1 1 
       11 18243 1 1  18 PRO HB3  H -253.476  -7.905 102.202 1.00 . A A .  18 PRO HB3  1 1 
       11 18244 1 1  18 PRO HD2  H -250.941 -10.284 100.633 1.00 . A A .  18 PRO HD2  1 1 
       11 18245 1 1  18 PRO HD3  H -251.503  -9.983 102.291 1.00 . A A .  18 PRO HD3  1 1 
       11 18246 1 1  18 PRO HG2  H -251.547  -8.169  99.908 1.00 . A A .  18 PRO HG2  1 1 
       11 18247 1 1  18 PRO HG3  H -251.198  -7.793 101.596 1.00 . A A .  18 PRO HG3  1 1 
       11 18248 1 1  18 PRO N    N -253.044 -10.332 100.883 1.00 . A A .  18 PRO N    1 1 
       11 18249 1 1  18 PRO O    O -255.211  -8.530  98.655 1.00 . A A .  18 PRO O    1 1 
       11 18250 1 1  19 GLY C    C -254.352 -10.434  96.360 1.00 . A A .  19 GLY C    1 1 
       11 18251 1 1  19 GLY CA   C -253.250  -9.577  96.951 1.00 . A A .  19 GLY CA   1 1 
       11 18252 1 1  19 GLY H    H -252.478  -9.936  98.895 1.00 . A A .  19 GLY H    1 1 
       11 18253 1 1  19 GLY HA2  H -252.299  -9.951  96.602 1.00 . A A .  19 GLY HA2  1 1 
       11 18254 1 1  19 GLY HA3  H -253.373  -8.569  96.595 1.00 . A A .  19 GLY HA3  1 1 
       11 18255 1 1  19 GLY N    N -253.238  -9.573  98.402 1.00 . A A .  19 GLY N    1 1 
       11 18256 1 1  19 GLY O    O -255.054 -11.146  97.081 1.00 . A A .  19 GLY O    1 1 
       11 18257 1 1  20 PRO C    C -255.074 -12.631  94.217 1.00 . A A .  20 PRO C    1 1 
       11 18258 1 1  20 PRO CA   C -255.513 -11.181  94.310 1.00 . A A .  20 PRO CA   1 1 
       11 18259 1 1  20 PRO CB   C -255.510 -10.549  92.923 1.00 . A A .  20 PRO CB   1 1 
       11 18260 1 1  20 PRO CD   C -253.730  -9.548  94.113 1.00 . A A .  20 PRO CD   1 1 
       11 18261 1 1  20 PRO CG   C -254.114 -10.076  92.766 1.00 . A A .  20 PRO CG   1 1 
       11 18262 1 1  20 PRO HA   H -256.489 -11.112  94.755 1.00 . A A .  20 PRO HA   1 1 
       11 18263 1 1  20 PRO HB2  H -255.763 -11.291  92.183 1.00 . A A .  20 PRO HB2  1 1 
       11 18264 1 1  20 PRO HB3  H -256.213  -9.729  92.884 1.00 . A A .  20 PRO HB3  1 1 
       11 18265 1 1  20 PRO HD2  H -252.681  -9.693  94.281 1.00 . A A .  20 PRO HD2  1 1 
       11 18266 1 1  20 PRO HD3  H -253.997  -8.507  94.208 1.00 . A A .  20 PRO HD3  1 1 
       11 18267 1 1  20 PRO HG2  H -253.474 -10.904  92.488 1.00 . A A .  20 PRO HG2  1 1 
       11 18268 1 1  20 PRO HG3  H -254.063  -9.304  92.033 1.00 . A A .  20 PRO HG3  1 1 
       11 18269 1 1  20 PRO N    N -254.520 -10.382  95.031 1.00 . A A .  20 PRO N    1 1 
       11 18270 1 1  20 PRO O    O -255.886 -13.546  94.063 1.00 . A A .  20 PRO O    1 1 
       11 18271 1 1  21 GLU C    C -253.626 -15.007  95.370 1.00 . A A .  21 GLU C    1 1 
       11 18272 1 1  21 GLU CA   C -253.145 -14.125  94.229 1.00 . A A .  21 GLU CA   1 1 
       11 18273 1 1  21 GLU CB   C -251.622 -13.991  94.288 1.00 . A A .  21 GLU CB   1 1 
       11 18274 1 1  21 GLU CD   C -249.575 -12.750  93.473 1.00 . A A .  21 GLU CD   1 1 
       11 18275 1 1  21 GLU CG   C -251.083 -12.841  93.453 1.00 . A A .  21 GLU CG   1 1 
       11 18276 1 1  21 GLU H    H -253.193 -12.009  94.360 1.00 . A A .  21 GLU H    1 1 
       11 18277 1 1  21 GLU HA   H -253.424 -14.599  93.293 1.00 . A A .  21 GLU HA   1 1 
       11 18278 1 1  21 GLU HB2  H -251.321 -13.852  95.314 1.00 . A A .  21 GLU HB2  1 1 
       11 18279 1 1  21 GLU HB3  H -251.186 -14.904  93.921 1.00 . A A .  21 GLU HB3  1 1 
       11 18280 1 1  21 GLU HG2  H -251.405 -12.977  92.433 1.00 . A A .  21 GLU HG2  1 1 
       11 18281 1 1  21 GLU HG3  H -251.489 -11.916  93.836 1.00 . A A .  21 GLU HG3  1 1 
       11 18282 1 1  21 GLU N    N -253.764 -12.808  94.284 1.00 . A A .  21 GLU N    1 1 
       11 18283 1 1  21 GLU O    O -254.003 -14.520  96.436 1.00 . A A .  21 GLU O    1 1 
       11 18284 1 1  21 GLU OE1  O -248.923 -13.459  92.676 1.00 . A A .  21 GLU OE1  1 1 
       11 18285 1 1  21 GLU OE2  O -249.033 -11.966  94.274 1.00 . A A .  21 GLU OE2  1 1 
       11 18286 1 1  22 PRO C    C -252.999 -17.545  97.160 1.00 . A A .  22 PRO C    1 1 
       11 18287 1 1  22 PRO CA   C -254.068 -17.308  96.125 1.00 . A A .  22 PRO CA   1 1 
       11 18288 1 1  22 PRO CB   C -254.266 -18.575  95.285 1.00 . A A .  22 PRO CB   1 1 
       11 18289 1 1  22 PRO CD   C -253.101 -16.962  93.938 1.00 . A A .  22 PRO CD   1 1 
       11 18290 1 1  22 PRO CG   C -253.922 -18.193  93.882 1.00 . A A .  22 PRO CG   1 1 
       11 18291 1 1  22 PRO HA   H -254.993 -17.020  96.595 1.00 . A A .  22 PRO HA   1 1 
       11 18292 1 1  22 PRO HB2  H -253.614 -19.355  95.651 1.00 . A A .  22 PRO HB2  1 1 
       11 18293 1 1  22 PRO HB3  H -255.295 -18.898  95.361 1.00 . A A .  22 PRO HB3  1 1 
       11 18294 1 1  22 PRO HD2  H -252.053 -17.204  94.019 1.00 . A A .  22 PRO HD2  1 1 
       11 18295 1 1  22 PRO HD3  H -253.284 -16.348  93.072 1.00 . A A .  22 PRO HD3  1 1 
       11 18296 1 1  22 PRO HG2  H -253.376 -18.981  93.407 1.00 . A A .  22 PRO HG2  1 1 
       11 18297 1 1  22 PRO HG3  H -254.806 -17.985  93.348 1.00 . A A .  22 PRO HG3  1 1 
       11 18298 1 1  22 PRO N    N -253.605 -16.320  95.150 1.00 . A A .  22 PRO N    1 1 
       11 18299 1 1  22 PRO O    O -253.248 -17.730  98.352 1.00 . A A .  22 PRO O    1 1 
       11 18300 1 1  23 PHE C    C -249.449 -16.937  96.793 1.00 . A A .  23 PHE C    1 1 
       11 18301 1 1  23 PHE CA   C -250.599 -17.687  97.446 1.00 . A A .  23 PHE CA   1 1 
       11 18302 1 1  23 PHE CB   C -250.244 -19.175  97.632 1.00 . A A .  23 PHE CB   1 1 
       11 18303 1 1  23 PHE CD1  C -250.696 -20.230  95.394 1.00 . A A .  23 PHE CD1  1 1 
       11 18304 1 1  23 PHE CD2  C -248.449 -20.175  96.191 1.00 . A A .  23 PHE CD2  1 1 
       11 18305 1 1  23 PHE CE1  C -250.277 -20.876  94.245 1.00 . A A .  23 PHE CE1  1 1 
       11 18306 1 1  23 PHE CE2  C -248.023 -20.820  95.044 1.00 . A A .  23 PHE CE2  1 1 
       11 18307 1 1  23 PHE CG   C -249.789 -19.876  96.380 1.00 . A A .  23 PHE CG   1 1 
       11 18308 1 1  23 PHE CZ   C -248.937 -21.166  94.068 1.00 . A A .  23 PHE CZ   1 1 
       11 18309 1 1  23 PHE H    H -251.724 -17.396  95.668 1.00 . A A .  23 PHE H    1 1 
       11 18310 1 1  23 PHE HA   H -250.789 -17.251  98.417 1.00 . A A .  23 PHE HA   1 1 
       11 18311 1 1  23 PHE HB2  H -249.450 -19.254  98.357 1.00 . A A .  23 PHE HB2  1 1 
       11 18312 1 1  23 PHE HB3  H -251.115 -19.696  98.007 1.00 . A A .  23 PHE HB3  1 1 
       11 18313 1 1  23 PHE HD1  H -251.745 -20.002  95.531 1.00 . A A .  23 PHE HD1  1 1 
       11 18314 1 1  23 PHE HD2  H -247.734 -19.904  96.952 1.00 . A A .  23 PHE HD2  1 1 
       11 18315 1 1  23 PHE HE1  H -250.995 -21.145  93.485 1.00 . A A .  23 PHE HE1  1 1 
       11 18316 1 1  23 PHE HE2  H -246.974 -21.048  94.910 1.00 . A A .  23 PHE HE2  1 1 
       11 18317 1 1  23 PHE HZ   H -248.606 -21.670  93.170 1.00 . A A .  23 PHE HZ   1 1 
       11 18318 1 1  23 PHE N    N -251.798 -17.531  96.645 1.00 . A A .  23 PHE N    1 1 
       11 18319 1 1  23 PHE O    O -249.249 -17.023  95.582 1.00 . A A .  23 PHE O    1 1 
       11 18320 1 1  24 THR C    C -246.569 -15.281  98.249 1.00 . A A .  24 THR C    1 1 
       11 18321 1 1  24 THR CA   C -247.549 -15.485  97.101 1.00 . A A .  24 THR CA   1 1 
       11 18322 1 1  24 THR CB   C -247.892 -14.143  96.409 1.00 . A A .  24 THR CB   1 1 
       11 18323 1 1  24 THR CG2  C -248.486 -13.138  97.379 1.00 . A A .  24 THR CG2  1 1 
       11 18324 1 1  24 THR H    H -248.994 -16.070  98.528 1.00 . A A .  24 THR H    1 1 
       11 18325 1 1  24 THR HA   H -247.079 -16.130  96.368 1.00 . A A .  24 THR HA   1 1 
       11 18326 1 1  24 THR HB   H -248.624 -14.342  95.634 1.00 . A A .  24 THR HB   1 1 
       11 18327 1 1  24 THR HG1  H -246.882 -13.466  94.858 1.00 . A A .  24 THR HG1  1 1 
       11 18328 1 1  24 THR HG21 H -247.779 -12.942  98.172 1.00 . A A .  24 THR HG21 1 1 
       11 18329 1 1  24 THR HG22 H -248.703 -12.220  96.856 1.00 . A A .  24 THR HG22 1 1 
       11 18330 1 1  24 THR HG23 H -249.398 -13.539  97.800 1.00 . A A .  24 THR HG23 1 1 
       11 18331 1 1  24 THR N    N -248.729 -16.173  97.585 1.00 . A A .  24 THR N    1 1 
       11 18332 1 1  24 THR O    O -246.964 -15.185  99.409 1.00 . A A .  24 THR O    1 1 
       11 18333 1 1  24 THR OG1  O -246.723 -13.583  95.802 1.00 . A A .  24 THR OG1  1 1 
       11 18334 1 1  25 VAL C    C -243.490 -13.982  98.994 1.00 . A A .  25 VAL C    1 1 
       11 18335 1 1  25 VAL CA   C -244.226 -15.318  98.889 1.00 . A A .  25 VAL CA   1 1 
       11 18336 1 1  25 VAL CB   C -243.239 -16.412  98.445 1.00 . A A .  25 VAL CB   1 1 
       11 18337 1 1  25 VAL CG1  C -242.339 -16.849  99.571 1.00 . A A .  25 VAL CG1  1 1 
       11 18338 1 1  25 VAL CG2  C -243.969 -17.597  97.836 1.00 . A A .  25 VAL CG2  1 1 
       11 18339 1 1  25 VAL H    H -245.065 -15.100  96.966 1.00 . A A .  25 VAL H    1 1 
       11 18340 1 1  25 VAL HA   H -244.636 -15.592  99.853 1.00 . A A .  25 VAL HA   1 1 
       11 18341 1 1  25 VAL HB   H -242.625 -15.996  97.693 1.00 . A A .  25 VAL HB   1 1 
       11 18342 1 1  25 VAL HG11 H -241.775 -15.999  99.930 1.00 . A A .  25 VAL HG11 1 1 
       11 18343 1 1  25 VAL HG12 H -242.936 -17.250 100.374 1.00 . A A .  25 VAL HG12 1 1 
       11 18344 1 1  25 VAL HG13 H -241.657 -17.608  99.216 1.00 . A A .  25 VAL HG13 1 1 
       11 18345 1 1  25 VAL HG21 H -244.548 -17.265  96.989 1.00 . A A .  25 VAL HG21 1 1 
       11 18346 1 1  25 VAL HG22 H -243.250 -18.336  97.515 1.00 . A A .  25 VAL HG22 1 1 
       11 18347 1 1  25 VAL HG23 H -244.626 -18.032  98.575 1.00 . A A .  25 VAL HG23 1 1 
       11 18348 1 1  25 VAL N    N -245.297 -15.227  97.912 1.00 . A A .  25 VAL N    1 1 
       11 18349 1 1  25 VAL O    O -243.082 -13.417  97.980 1.00 . A A .  25 VAL O    1 1 
       11 18350 1 1  26 PHE C    C -241.319 -12.433 101.153 1.00 . A A .  26 PHE C    1 1 
       11 18351 1 1  26 PHE CA   C -242.611 -12.202 100.391 1.00 . A A .  26 PHE CA   1 1 
       11 18352 1 1  26 PHE CB   C -243.464 -11.151 101.105 1.00 . A A .  26 PHE CB   1 1 
       11 18353 1 1  26 PHE CD1  C -245.899 -11.764 100.936 1.00 . A A .  26 PHE CD1  1 1 
       11 18354 1 1  26 PHE CD2  C -245.062 -10.030  99.532 1.00 . A A .  26 PHE CD2  1 1 
       11 18355 1 1  26 PHE CE1  C -247.157 -11.604 100.390 1.00 . A A .  26 PHE CE1  1 1 
       11 18356 1 1  26 PHE CE2  C -246.318  -9.864  98.982 1.00 . A A .  26 PHE CE2  1 1 
       11 18357 1 1  26 PHE CG   C -244.838 -10.979 100.514 1.00 . A A .  26 PHE CG   1 1 
       11 18358 1 1  26 PHE CZ   C -247.367 -10.652  99.412 1.00 . A A .  26 PHE CZ   1 1 
       11 18359 1 1  26 PHE H    H -243.678 -13.946 100.992 1.00 . A A .  26 PHE H    1 1 
       11 18360 1 1  26 PHE HA   H -242.359 -11.833  99.414 1.00 . A A .  26 PHE HA   1 1 
       11 18361 1 1  26 PHE HB2  H -243.566 -11.412 102.145 1.00 . A A .  26 PHE HB2  1 1 
       11 18362 1 1  26 PHE HB3  H -242.959 -10.199 101.036 1.00 . A A .  26 PHE HB3  1 1 
       11 18363 1 1  26 PHE HD1  H -245.736 -12.507 101.707 1.00 . A A .  26 PHE HD1  1 1 
       11 18364 1 1  26 PHE HD2  H -244.242  -9.411  99.196 1.00 . A A .  26 PHE HD2  1 1 
       11 18365 1 1  26 PHE HE1  H -247.977 -12.222 100.727 1.00 . A A .  26 PHE HE1  1 1 
       11 18366 1 1  26 PHE HE2  H -246.480  -9.120  98.217 1.00 . A A .  26 PHE HE2  1 1 
       11 18367 1 1  26 PHE HZ   H -248.349 -10.526  98.982 1.00 . A A .  26 PHE HZ   1 1 
       11 18368 1 1  26 PHE N    N -243.326 -13.467 100.209 1.00 . A A .  26 PHE N    1 1 
       11 18369 1 1  26 PHE O    O -241.261 -13.274 102.053 1.00 . A A .  26 PHE O    1 1 
       11 18370 1 1  27 THR C    C -238.717 -11.222 102.617 1.00 . A A .  27 THR C    1 1 
       11 18371 1 1  27 THR CA   C -238.948 -11.945 101.299 1.00 . A A .  27 THR CA   1 1 
       11 18372 1 1  27 THR CB   C -237.866 -11.515 100.292 1.00 . A A .  27 THR CB   1 1 
       11 18373 1 1  27 THR CG2  C -236.626 -12.380 100.454 1.00 . A A .  27 THR CG2  1 1 
       11 18374 1 1  27 THR H    H -240.413 -10.981 100.121 1.00 . A A .  27 THR H    1 1 
       11 18375 1 1  27 THR HA   H -238.847 -13.008 101.465 1.00 . A A .  27 THR HA   1 1 
       11 18376 1 1  27 THR HB   H -237.601 -10.484 100.473 1.00 . A A .  27 THR HB   1 1 
       11 18377 1 1  27 THR HG1  H -238.673 -10.790  98.637 1.00 . A A .  27 THR HG1  1 1 
       11 18378 1 1  27 THR HG21 H -236.890 -13.415 100.286 1.00 . A A .  27 THR HG21 1 1 
       11 18379 1 1  27 THR HG22 H -235.878 -12.077  99.736 1.00 . A A .  27 THR HG22 1 1 
       11 18380 1 1  27 THR HG23 H -236.233 -12.267 101.455 1.00 . A A .  27 THR HG23 1 1 
       11 18381 1 1  27 THR N    N -240.281 -11.702 100.773 1.00 . A A .  27 THR N    1 1 
       11 18382 1 1  27 THR O    O -239.114 -10.069 102.789 1.00 . A A .  27 THR O    1 1 
       11 18383 1 1  27 THR OG1  O -238.368 -11.654  98.958 1.00 . A A .  27 THR OG1  1 1 
       11 18384 1 1  28 ILE C    C -236.208 -11.127 104.862 1.00 . A A .  28 ILE C    1 1 
       11 18385 1 1  28 ILE CA   C -237.715 -11.341 104.826 1.00 . A A .  28 ILE CA   1 1 
       11 18386 1 1  28 ILE CB   C -238.193 -12.249 105.991 1.00 . A A .  28 ILE CB   1 1 
       11 18387 1 1  28 ILE CD1  C -236.206 -13.232 107.285 1.00 . A A .  28 ILE CD1  1 1 
       11 18388 1 1  28 ILE CG1  C -237.270 -13.448 106.233 1.00 . A A .  28 ILE CG1  1 1 
       11 18389 1 1  28 ILE CG2  C -239.586 -12.764 105.678 1.00 . A A .  28 ILE CG2  1 1 
       11 18390 1 1  28 ILE H    H -237.840 -12.854 103.361 1.00 . A A .  28 ILE H    1 1 
       11 18391 1 1  28 ILE HA   H -238.207 -10.384 104.913 1.00 . A A .  28 ILE HA   1 1 
       11 18392 1 1  28 ILE HB   H -238.248 -11.651 106.891 1.00 . A A .  28 ILE HB   1 1 
       11 18393 1 1  28 ILE HD11 H -235.615 -12.366 107.028 1.00 . A A .  28 ILE HD11 1 1 
       11 18394 1 1  28 ILE HD12 H -236.674 -13.079 108.244 1.00 . A A .  28 ILE HD12 1 1 
       11 18395 1 1  28 ILE HD13 H -235.569 -14.102 107.333 1.00 . A A .  28 ILE HD13 1 1 
       11 18396 1 1  28 ILE HG12 H -237.868 -14.290 106.544 1.00 . A A .  28 ILE HG12 1 1 
       11 18397 1 1  28 ILE HG13 H -236.780 -13.691 105.308 1.00 . A A .  28 ILE HG13 1 1 
       11 18398 1 1  28 ILE HG21 H -240.205 -11.936 105.342 1.00 . A A .  28 ILE HG21 1 1 
       11 18399 1 1  28 ILE HG22 H -239.532 -13.513 104.900 1.00 . A A .  28 ILE HG22 1 1 
       11 18400 1 1  28 ILE HG23 H -240.017 -13.190 106.573 1.00 . A A .  28 ILE HG23 1 1 
       11 18401 1 1  28 ILE N    N -238.075 -11.915 103.543 1.00 . A A .  28 ILE N    1 1 
       11 18402 1 1  28 ILE O    O -235.511 -11.555 103.954 1.00 . A A .  28 ILE O    1 1 
       11 18403 1 1  29 ASN C    C -233.882  -9.934 107.438 1.00 . A A .  29 ASN C    1 1 
       11 18404 1 1  29 ASN CA   C -234.296 -10.135 105.983 1.00 . A A .  29 ASN CA   1 1 
       11 18405 1 1  29 ASN CB   C -233.987  -8.864 105.179 1.00 . A A .  29 ASN CB   1 1 
       11 18406 1 1  29 ASN CG   C -234.843  -7.681 105.589 1.00 . A A .  29 ASN CG   1 1 
       11 18407 1 1  29 ASN H    H -236.300 -10.216 106.626 1.00 . A A .  29 ASN H    1 1 
       11 18408 1 1  29 ASN HA   H -233.738 -10.955 105.563 1.00 . A A .  29 ASN HA   1 1 
       11 18409 1 1  29 ASN HB2  H -232.950  -8.598 105.327 1.00 . A A .  29 ASN HB2  1 1 
       11 18410 1 1  29 ASN HB3  H -234.154  -9.062 104.132 1.00 . A A .  29 ASN HB3  1 1 
       11 18411 1 1  29 ASN HD21 H -236.188  -8.129 104.192 1.00 . A A .  29 ASN HD21 1 1 
       11 18412 1 1  29 ASN HD22 H -236.536  -6.747 105.165 1.00 . A A .  29 ASN HD22 1 1 
       11 18413 1 1  29 ASN N    N -235.710 -10.467 105.895 1.00 . A A .  29 ASN N    1 1 
       11 18414 1 1  29 ASN ND2  N -235.968  -7.500 104.916 1.00 . A A .  29 ASN ND2  1 1 
       11 18415 1 1  29 ASN O    O -234.656  -9.414 108.242 1.00 . A A .  29 ASN O    1 1 
       11 18416 1 1  29 ASN OD1  O -234.491  -6.922 106.493 1.00 . A A .  29 ASN OD1  1 1 
       11 18417 1 1  30 GLY C    C -232.856 -10.842 110.221 1.00 . A A .  30 GLY C    1 1 
       11 18418 1 1  30 GLY CA   C -232.113 -10.134 109.099 1.00 . A A .  30 GLY CA   1 1 
       11 18419 1 1  30 GLY H    H -232.140 -10.866 107.107 1.00 . A A .  30 GLY H    1 1 
       11 18420 1 1  30 GLY HA2  H -232.127  -9.069 109.291 1.00 . A A .  30 GLY HA2  1 1 
       11 18421 1 1  30 GLY HA3  H -231.087 -10.469 109.105 1.00 . A A .  30 GLY HA3  1 1 
       11 18422 1 1  30 GLY N    N -232.673 -10.374 107.774 1.00 . A A .  30 GLY N    1 1 
       11 18423 1 1  30 GLY O    O -232.711 -10.477 111.391 1.00 . A A .  30 GLY O    1 1 
       11 18424 1 1  31 GLY C    C -235.573 -11.754 111.403 1.00 . A A .  31 GLY C    1 1 
       11 18425 1 1  31 GLY CA   C -234.400 -12.569 110.889 1.00 . A A .  31 GLY CA   1 1 
       11 18426 1 1  31 GLY H    H -233.702 -12.121 108.940 1.00 . A A .  31 GLY H    1 1 
       11 18427 1 1  31 GLY HA2  H -233.750 -12.804 111.719 1.00 . A A .  31 GLY HA2  1 1 
       11 18428 1 1  31 GLY HA3  H -234.773 -13.489 110.464 1.00 . A A .  31 GLY HA3  1 1 
       11 18429 1 1  31 GLY N    N -233.639 -11.857 109.881 1.00 . A A .  31 GLY N    1 1 
       11 18430 1 1  31 GLY O    O -235.557 -11.264 112.532 1.00 . A A .  31 GLY O    1 1 
       11 18431 1 1  32 THR C    C -238.711 -11.557 111.809 1.00 . A A .  32 THR C    1 1 
       11 18432 1 1  32 THR CA   C -237.761 -10.820 110.880 1.00 . A A .  32 THR CA   1 1 
       11 18433 1 1  32 THR CB   C -238.536 -10.518 109.608 1.00 . A A .  32 THR CB   1 1 
       11 18434 1 1  32 THR CG2  C -237.962  -9.333 108.847 1.00 . A A .  32 THR CG2  1 1 
       11 18435 1 1  32 THR H    H -236.533 -12.036 109.689 1.00 . A A .  32 THR H    1 1 
       11 18436 1 1  32 THR HA   H -237.460  -9.892 111.322 1.00 . A A .  32 THR HA   1 1 
       11 18437 1 1  32 THR HB   H -239.567 -10.303 109.878 1.00 . A A .  32 THR HB   1 1 
       11 18438 1 1  32 THR HG1  H -239.250 -12.254 109.006 1.00 . A A .  32 THR HG1  1 1 
       11 18439 1 1  32 THR HG21 H -237.944  -8.466 109.489 1.00 . A A .  32 THR HG21 1 1 
       11 18440 1 1  32 THR HG22 H -236.960  -9.565 108.521 1.00 . A A .  32 THR HG22 1 1 
       11 18441 1 1  32 THR HG23 H -238.588  -9.128 107.983 1.00 . A A .  32 THR HG23 1 1 
       11 18442 1 1  32 THR N    N -236.580 -11.604 110.562 1.00 . A A .  32 THR N    1 1 
       11 18443 1 1  32 THR O    O -238.913 -12.761 111.667 1.00 . A A .  32 THR O    1 1 
       11 18444 1 1  32 THR OG1  O -238.501 -11.690 108.791 1.00 . A A .  32 THR OG1  1 1 
       11 18445 1 1  33 LYS C    C -241.710 -11.166 112.711 1.00 . A A .  33 LYS C    1 1 
       11 18446 1 1  33 LYS CA   C -240.418 -11.366 113.505 1.00 . A A .  33 LYS CA   1 1 
       11 18447 1 1  33 LYS CB   C -240.498 -10.706 114.881 1.00 . A A .  33 LYS CB   1 1 
       11 18448 1 1  33 LYS CD   C -240.265  -8.497 116.075 1.00 . A A .  33 LYS CD   1 1 
       11 18449 1 1  33 LYS CE   C -238.753  -8.578 116.293 1.00 . A A .  33 LYS CE   1 1 
       11 18450 1 1  33 LYS CG   C -240.716  -9.218 114.808 1.00 . A A .  33 LYS CG   1 1 
       11 18451 1 1  33 LYS H    H -239.007  -9.908 112.897 1.00 . A A .  33 LYS H    1 1 
       11 18452 1 1  33 LYS HA   H -240.247 -12.419 113.628 1.00 . A A .  33 LYS HA   1 1 
       11 18453 1 1  33 LYS HB2  H -241.316 -11.144 115.434 1.00 . A A .  33 LYS HB2  1 1 
       11 18454 1 1  33 LYS HB3  H -239.576 -10.889 115.411 1.00 . A A .  33 LYS HB3  1 1 
       11 18455 1 1  33 LYS HD2  H -240.546  -7.457 116.002 1.00 . A A .  33 LYS HD2  1 1 
       11 18456 1 1  33 LYS HD3  H -240.763  -8.943 116.924 1.00 . A A .  33 LYS HD3  1 1 
       11 18457 1 1  33 LYS HE2  H -238.266  -8.576 115.330 1.00 . A A .  33 LYS HE2  1 1 
       11 18458 1 1  33 LYS HE3  H -238.441  -7.707 116.850 1.00 . A A .  33 LYS HE3  1 1 
       11 18459 1 1  33 LYS HG2  H -240.164  -8.843 113.969 1.00 . A A .  33 LYS HG2  1 1 
       11 18460 1 1  33 LYS HG3  H -241.769  -9.029 114.655 1.00 . A A .  33 LYS HG3  1 1 
       11 18461 1 1  33 LYS HZ1  H -238.627 -10.663 116.528 1.00 . A A .  33 LYS HZ1  1 1 
       11 18462 1 1  33 LYS HZ2  H -237.295  -9.821 117.151 1.00 . A A .  33 LYS HZ2  1 1 
       11 18463 1 1  33 LYS HZ3  H -238.772  -9.811 117.984 1.00 . A A .  33 LYS HZ3  1 1 
       11 18464 1 1  33 LYS N    N -239.313 -10.829 112.735 1.00 . A A .  33 LYS N    1 1 
       11 18465 1 1  33 LYS NZ   N -238.335  -9.801 117.037 1.00 . A A .  33 LYS NZ   1 1 
       11 18466 1 1  33 LYS O    O -241.695 -10.557 111.643 1.00 . A A .  33 LYS O    1 1 
       11 18467 1 1  34 ALA C    C -244.681 -10.345 112.190 1.00 . A A .  34 ALA C    1 1 
       11 18468 1 1  34 ALA CA   C -244.066 -11.718 112.475 1.00 . A A .  34 ALA CA   1 1 
       11 18469 1 1  34 ALA CB   C -245.067 -12.588 113.210 1.00 . A A .  34 ALA CB   1 1 
       11 18470 1 1  34 ALA H    H -242.809 -11.963 114.169 1.00 . A A .  34 ALA H    1 1 
       11 18471 1 1  34 ALA HA   H -243.839 -12.199 111.527 1.00 . A A .  34 ALA HA   1 1 
       11 18472 1 1  34 ALA HB1  H -245.346 -12.109 114.140 1.00 . A A .  34 ALA HB1  1 1 
       11 18473 1 1  34 ALA HB2  H -245.946 -12.723 112.597 1.00 . A A .  34 ALA HB2  1 1 
       11 18474 1 1  34 ALA HB3  H -244.622 -13.548 113.419 1.00 . A A .  34 ALA HB3  1 1 
       11 18475 1 1  34 ALA N    N -242.820 -11.647 113.240 1.00 . A A .  34 ALA N    1 1 
       11 18476 1 1  34 ALA O    O -245.461 -10.205 111.256 1.00 . A A .  34 ALA O    1 1 
       11 18477 1 1  35 LYS C    C -244.268  -7.256 111.692 1.00 . A A .  35 LYS C    1 1 
       11 18478 1 1  35 LYS CA   C -244.951  -8.013 112.828 1.00 . A A .  35 LYS CA   1 1 
       11 18479 1 1  35 LYS CB   C -244.906  -7.204 114.140 1.00 . A A .  35 LYS CB   1 1 
       11 18480 1 1  35 LYS CD   C -243.512  -5.921 115.808 1.00 . A A .  35 LYS CD   1 1 
       11 18481 1 1  35 LYS CE   C -244.168  -6.476 117.056 1.00 . A A .  35 LYS CE   1 1 
       11 18482 1 1  35 LYS CG   C -243.503  -6.928 114.669 1.00 . A A .  35 LYS CG   1 1 
       11 18483 1 1  35 LYS H    H -243.655  -9.488 113.662 1.00 . A A .  35 LYS H    1 1 
       11 18484 1 1  35 LYS HA   H -245.989  -8.163 112.543 1.00 . A A .  35 LYS HA   1 1 
       11 18485 1 1  35 LYS HB2  H -245.395  -6.256 113.979 1.00 . A A .  35 LYS HB2  1 1 
       11 18486 1 1  35 LYS HB3  H -245.449  -7.749 114.898 1.00 . A A .  35 LYS HB3  1 1 
       11 18487 1 1  35 LYS HD2  H -242.494  -5.650 116.044 1.00 . A A .  35 LYS HD2  1 1 
       11 18488 1 1  35 LYS HD3  H -244.052  -5.041 115.490 1.00 . A A .  35 LYS HD3  1 1 
       11 18489 1 1  35 LYS HE2  H -245.177  -6.778 116.815 1.00 . A A .  35 LYS HE2  1 1 
       11 18490 1 1  35 LYS HE3  H -243.605  -7.336 117.389 1.00 . A A .  35 LYS HE3  1 1 
       11 18491 1 1  35 LYS HG2  H -243.074  -7.852 115.027 1.00 . A A .  35 LYS HG2  1 1 
       11 18492 1 1  35 LYS HG3  H -242.897  -6.537 113.864 1.00 . A A .  35 LYS HG3  1 1 
       11 18493 1 1  35 LYS HZ1  H -243.250  -5.124 118.352 1.00 . A A .  35 LYS HZ1  1 1 
       11 18494 1 1  35 LYS HZ2  H -244.803  -4.658 117.862 1.00 . A A .  35 LYS HZ2  1 1 
       11 18495 1 1  35 LYS HZ3  H -244.611  -5.895 119.010 1.00 . A A .  35 LYS HZ3  1 1 
       11 18496 1 1  35 LYS N    N -244.345  -9.344 112.989 1.00 . A A .  35 LYS N    1 1 
       11 18497 1 1  35 LYS NZ   N -244.210  -5.471 118.146 1.00 . A A .  35 LYS NZ   1 1 
       11 18498 1 1  35 LYS O    O -244.927  -6.742 110.782 1.00 . A A .  35 LYS O    1 1 
       11 18499 1 1  36 GLN C    C -242.424  -7.401 109.384 1.00 . A A .  36 GLN C    1 1 
       11 18500 1 1  36 GLN CA   C -242.144  -6.644 110.669 1.00 . A A .  36 GLN CA   1 1 
       11 18501 1 1  36 GLN CB   C -240.655  -6.734 111.022 1.00 . A A .  36 GLN CB   1 1 
       11 18502 1 1  36 GLN CD   C -239.822  -4.453 110.288 1.00 . A A .  36 GLN CD   1 1 
       11 18503 1 1  36 GLN CG   C -239.735  -5.954 110.091 1.00 . A A .  36 GLN CG   1 1 
       11 18504 1 1  36 GLN H    H -242.481  -7.630 112.500 1.00 . A A .  36 GLN H    1 1 
       11 18505 1 1  36 GLN HA   H -242.433  -5.610 110.553 1.00 . A A .  36 GLN HA   1 1 
       11 18506 1 1  36 GLN HB2  H -240.514  -6.357 112.023 1.00 . A A .  36 GLN HB2  1 1 
       11 18507 1 1  36 GLN HB3  H -240.355  -7.771 110.996 1.00 . A A .  36 GLN HB3  1 1 
       11 18508 1 1  36 GLN HE21 H -240.311  -4.706 112.202 1.00 . A A .  36 GLN HE21 1 1 
       11 18509 1 1  36 GLN HE22 H -240.190  -3.062 111.651 1.00 . A A .  36 GLN HE22 1 1 
       11 18510 1 1  36 GLN HG2  H -238.716  -6.261 110.271 1.00 . A A .  36 GLN HG2  1 1 
       11 18511 1 1  36 GLN HG3  H -240.001  -6.181 109.072 1.00 . A A .  36 GLN HG3  1 1 
       11 18512 1 1  36 GLN N    N -242.939  -7.235 111.732 1.00 . A A .  36 GLN N    1 1 
       11 18513 1 1  36 GLN NE2  N -240.142  -4.032 111.498 1.00 . A A .  36 GLN NE2  1 1 
       11 18514 1 1  36 GLN O    O -242.244  -6.900 108.274 1.00 . A A .  36 GLN O    1 1 
       11 18515 1 1  36 GLN OE1  O -239.610  -3.675 109.354 1.00 . A A .  36 GLN OE1  1 1 
       11 18516 1 1  37 LEU C    C -244.546  -9.293 107.900 1.00 . A A .  37 LEU C    1 1 
       11 18517 1 1  37 LEU CA   C -243.150  -9.468 108.430 1.00 . A A .  37 LEU CA   1 1 
       11 18518 1 1  37 LEU CB   C -242.889 -10.909 108.750 1.00 . A A .  37 LEU CB   1 1 
       11 18519 1 1  37 LEU CD1  C -242.812 -11.637 106.424 1.00 . A A .  37 LEU CD1  1 1 
       11 18520 1 1  37 LEU CD2  C -240.833 -10.616 107.471 1.00 . A A .  37 LEU CD2  1 1 
       11 18521 1 1  37 LEU CG   C -242.022 -11.522 107.702 1.00 . A A .  37 LEU CG   1 1 
       11 18522 1 1  37 LEU H    H -242.924  -9.002 110.452 1.00 . A A .  37 LEU H    1 1 
       11 18523 1 1  37 LEU HA   H -242.476  -9.176 107.647 1.00 . A A .  37 LEU HA   1 1 
       11 18524 1 1  37 LEU HB2  H -242.399 -10.976 109.714 1.00 . A A .  37 LEU HB2  1 1 
       11 18525 1 1  37 LEU HB3  H -243.825 -11.442 108.784 1.00 . A A .  37 LEU HB3  1 1 
       11 18526 1 1  37 LEU HD11 H -243.287 -10.672 106.225 1.00 . A A .  37 LEU HD11 1 1 
       11 18527 1 1  37 LEU HD12 H -242.156 -11.885 105.605 1.00 . A A .  37 LEU HD12 1 1 
       11 18528 1 1  37 LEU HD13 H -243.571 -12.395 106.529 1.00 . A A .  37 LEU HD13 1 1 
       11 18529 1 1  37 LEU HD21 H -240.513 -10.191 108.412 1.00 . A A .  37 LEU HD21 1 1 
       11 18530 1 1  37 LEU HD22 H -240.026 -11.183 107.036 1.00 . A A .  37 LEU HD22 1 1 
       11 18531 1 1  37 LEU HD23 H -241.111  -9.820 106.793 1.00 . A A .  37 LEU HD23 1 1 
       11 18532 1 1  37 LEU HG   H -241.683 -12.493 108.020 1.00 . A A .  37 LEU HG   1 1 
       11 18533 1 1  37 LEU N    N -242.846  -8.637 109.551 1.00 . A A .  37 LEU N    1 1 
       11 18534 1 1  37 LEU O    O -244.766  -9.420 106.698 1.00 . A A .  37 LEU O    1 1 
       11 18535 1 1  38 LEU C    C -246.707  -7.582 107.293 1.00 . A A .  38 LEU C    1 1 
       11 18536 1 1  38 LEU CA   C -246.821  -8.726 108.297 1.00 . A A .  38 LEU CA   1 1 
       11 18537 1 1  38 LEU CB   C -247.743  -8.402 109.482 1.00 . A A .  38 LEU CB   1 1 
       11 18538 1 1  38 LEU CD1  C -249.743  -6.917 109.118 1.00 . A A .  38 LEU CD1  1 1 
       11 18539 1 1  38 LEU CD2  C -249.504  -9.049 107.825 1.00 . A A .  38 LEU CD2  1 1 
       11 18540 1 1  38 LEU CG   C -249.238  -8.351 109.153 1.00 . A A .  38 LEU CG   1 1 
       11 18541 1 1  38 LEU H    H -245.303  -9.046 109.728 1.00 . A A .  38 LEU H    1 1 
       11 18542 1 1  38 LEU HA   H -247.196  -9.602 107.778 1.00 . A A .  38 LEU HA   1 1 
       11 18543 1 1  38 LEU HB2  H -247.593  -9.163 110.236 1.00 . A A .  38 LEU HB2  1 1 
       11 18544 1 1  38 LEU HB3  H -247.449  -7.450 109.902 1.00 . A A .  38 LEU HB3  1 1 
       11 18545 1 1  38 LEU HD11 H -249.580  -6.455 110.080 1.00 . A A .  38 LEU HD11 1 1 
       11 18546 1 1  38 LEU HD12 H -249.210  -6.366 108.358 1.00 . A A .  38 LEU HD12 1 1 
       11 18547 1 1  38 LEU HD13 H -250.801  -6.913 108.892 1.00 . A A .  38 LEU HD13 1 1 
       11 18548 1 1  38 LEU HD21 H -248.943  -8.556 107.039 1.00 . A A .  38 LEU HD21 1 1 
       11 18549 1 1  38 LEU HD22 H -249.185 -10.082 107.888 1.00 . A A .  38 LEU HD22 1 1 
       11 18550 1 1  38 LEU HD23 H -250.558  -9.009 107.596 1.00 . A A .  38 LEU HD23 1 1 
       11 18551 1 1  38 LEU HG   H -249.785  -8.877 109.923 1.00 . A A .  38 LEU HG   1 1 
       11 18552 1 1  38 LEU N    N -245.493  -9.027 108.764 1.00 . A A .  38 LEU N    1 1 
       11 18553 1 1  38 LEU O    O -247.361  -7.582 106.259 1.00 . A A .  38 LEU O    1 1 
       11 18554 1 1  39 GLN C    C -244.868  -6.181 105.369 1.00 . A A .  39 GLN C    1 1 
       11 18555 1 1  39 GLN CA   C -245.354  -5.636 106.687 1.00 . A A .  39 GLN CA   1 1 
       11 18556 1 1  39 GLN CB   C -244.167  -5.009 107.340 1.00 . A A .  39 GLN CB   1 1 
       11 18557 1 1  39 GLN CD   C -242.439  -3.198 107.211 1.00 . A A .  39 GLN CD   1 1 
       11 18558 1 1  39 GLN CG   C -243.685  -3.809 106.604 1.00 . A A .  39 GLN CG   1 1 
       11 18559 1 1  39 GLN H    H -245.381  -6.673 108.462 1.00 . A A .  39 GLN H    1 1 
       11 18560 1 1  39 GLN HA   H -246.142  -4.903 106.532 1.00 . A A .  39 GLN HA   1 1 
       11 18561 1 1  39 GLN HB2  H -244.397  -4.772 108.350 1.00 . A A .  39 GLN HB2  1 1 
       11 18562 1 1  39 GLN HB3  H -243.364  -5.733 107.338 1.00 . A A .  39 GLN HB3  1 1 
       11 18563 1 1  39 GLN HE21 H -243.080  -3.640 109.041 1.00 . A A .  39 GLN HE21 1 1 
       11 18564 1 1  39 GLN HE22 H -241.539  -2.856 108.945 1.00 . A A .  39 GLN HE22 1 1 
       11 18565 1 1  39 GLN HG2  H -243.468  -4.131 105.596 1.00 . A A .  39 GLN HG2  1 1 
       11 18566 1 1  39 GLN HG3  H -244.476  -3.080 106.597 1.00 . A A .  39 GLN HG3  1 1 
       11 18567 1 1  39 GLN N    N -245.787  -6.669 107.583 1.00 . A A .  39 GLN N    1 1 
       11 18568 1 1  39 GLN NE2  N -242.344  -3.232 108.531 1.00 . A A .  39 GLN NE2  1 1 
       11 18569 1 1  39 GLN O    O -245.305  -5.752 104.313 1.00 . A A .  39 GLN O    1 1 
       11 18570 1 1  39 GLN OE1  O -241.582  -2.671 106.502 1.00 . A A .  39 GLN OE1  1 1 
       11 18571 1 1  40 GLN C    C -244.371  -8.318 103.393 1.00 . A A .  40 GLN C    1 1 
       11 18572 1 1  40 GLN CA   C -243.308  -7.669 104.275 1.00 . A A .  40 GLN CA   1 1 
       11 18573 1 1  40 GLN CB   C -242.226  -8.670 104.686 1.00 . A A .  40 GLN CB   1 1 
       11 18574 1 1  40 GLN CD   C -240.466  -7.224 103.668 1.00 . A A .  40 GLN CD   1 1 
       11 18575 1 1  40 GLN CG   C -240.876  -8.013 104.887 1.00 . A A .  40 GLN CG   1 1 
       11 18576 1 1  40 GLN H    H -243.565  -7.332 106.344 1.00 . A A .  40 GLN H    1 1 
       11 18577 1 1  40 GLN HA   H -242.838  -6.875 103.714 1.00 . A A .  40 GLN HA   1 1 
       11 18578 1 1  40 GLN HB2  H -242.511  -9.137 105.618 1.00 . A A .  40 GLN HB2  1 1 
       11 18579 1 1  40 GLN HB3  H -242.128  -9.423 103.922 1.00 . A A .  40 GLN HB3  1 1 
       11 18580 1 1  40 GLN HE21 H -241.588  -8.405 102.541 1.00 . A A .  40 GLN HE21 1 1 
       11 18581 1 1  40 GLN HE22 H -240.753  -7.153 101.713 1.00 . A A .  40 GLN HE22 1 1 
       11 18582 1 1  40 GLN HG2  H -240.928  -7.346 105.735 1.00 . A A .  40 GLN HG2  1 1 
       11 18583 1 1  40 GLN HG3  H -240.141  -8.777 105.069 1.00 . A A .  40 GLN HG3  1 1 
       11 18584 1 1  40 GLN N    N -243.901  -7.074 105.454 1.00 . A A .  40 GLN N    1 1 
       11 18585 1 1  40 GLN NE2  N -240.983  -7.633 102.523 1.00 . A A .  40 GLN NE2  1 1 
       11 18586 1 1  40 GLN O    O -244.254  -8.336 102.172 1.00 . A A .  40 GLN O    1 1 
       11 18587 1 1  40 GLN OE1  O -239.725  -6.244 103.758 1.00 . A A .  40 GLN OE1  1 1 
       11 18588 1 1  41 ILE C    C -247.477  -8.339 102.785 1.00 . A A .  41 ILE C    1 1 
       11 18589 1 1  41 ILE CA   C -246.552  -9.412 103.357 1.00 . A A .  41 ILE CA   1 1 
       11 18590 1 1  41 ILE CB   C -247.293 -10.308 104.369 1.00 . A A .  41 ILE CB   1 1 
       11 18591 1 1  41 ILE CD1  C -245.111 -11.676 104.257 1.00 . A A .  41 ILE CD1  1 1 
       11 18592 1 1  41 ILE CG1  C -246.622 -11.687 104.440 1.00 . A A .  41 ILE CG1  1 1 
       11 18593 1 1  41 ILE CG2  C -248.763 -10.457 104.018 1.00 . A A .  41 ILE CG2  1 1 
       11 18594 1 1  41 ILE H    H -245.407  -8.805 105.014 1.00 . A A .  41 ILE H    1 1 
       11 18595 1 1  41 ILE HA   H -246.185 -10.033 102.553 1.00 . A A .  41 ILE HA   1 1 
       11 18596 1 1  41 ILE HB   H -247.230  -9.827 105.342 1.00 . A A .  41 ILE HB   1 1 
       11 18597 1 1  41 ILE HD11 H -244.860 -11.233 103.297 1.00 . A A .  41 ILE HD11 1 1 
       11 18598 1 1  41 ILE HD12 H -244.665 -11.087 105.046 1.00 . A A .  41 ILE HD12 1 1 
       11 18599 1 1  41 ILE HD13 H -244.720 -12.687 104.294 1.00 . A A .  41 ILE HD13 1 1 
       11 18600 1 1  41 ILE HG12 H -246.831 -12.134 105.397 1.00 . A A .  41 ILE HG12 1 1 
       11 18601 1 1  41 ILE HG13 H -247.037 -12.307 103.665 1.00 . A A .  41 ILE HG13 1 1 
       11 18602 1 1  41 ILE HG21 H -249.231  -9.484 104.008 1.00 . A A .  41 ILE HG21 1 1 
       11 18603 1 1  41 ILE HG22 H -248.859 -10.913 103.043 1.00 . A A .  41 ILE HG22 1 1 
       11 18604 1 1  41 ILE HG23 H -249.244 -11.079 104.758 1.00 . A A .  41 ILE HG23 1 1 
       11 18605 1 1  41 ILE N    N -245.412  -8.812 104.033 1.00 . A A .  41 ILE N    1 1 
       11 18606 1 1  41 ILE O    O -248.045  -8.491 101.703 1.00 . A A .  41 ILE O    1 1 
       11 18607 1 1  42 LEU C    C -247.701  -5.474 101.868 1.00 . A A .  42 LEU C    1 1 
       11 18608 1 1  42 LEU CA   C -248.337  -6.080 103.096 1.00 . A A .  42 LEU CA   1 1 
       11 18609 1 1  42 LEU CB   C -248.308  -5.063 104.210 1.00 . A A .  42 LEU CB   1 1 
       11 18610 1 1  42 LEU CD1  C -248.549  -4.991 106.653 1.00 . A A .  42 LEU CD1  1 1 
       11 18611 1 1  42 LEU CD2  C -250.559  -4.755 105.226 1.00 . A A .  42 LEU CD2  1 1 
       11 18612 1 1  42 LEU CG   C -249.206  -5.415 105.378 1.00 . A A .  42 LEU CG   1 1 
       11 18613 1 1  42 LEU H    H -247.193  -7.254 104.421 1.00 . A A .  42 LEU H    1 1 
       11 18614 1 1  42 LEU HA   H -249.355  -6.352 102.899 1.00 . A A .  42 LEU HA   1 1 
       11 18615 1 1  42 LEU HB2  H -247.289  -4.981 104.556 1.00 . A A .  42 LEU HB2  1 1 
       11 18616 1 1  42 LEU HB3  H -248.603  -4.108 103.832 1.00 . A A .  42 LEU HB3  1 1 
       11 18617 1 1  42 LEU HD11 H -248.187  -3.983 106.548 1.00 . A A .  42 LEU HD11 1 1 
       11 18618 1 1  42 LEU HD12 H -249.257  -5.053 107.462 1.00 . A A .  42 LEU HD12 1 1 
       11 18619 1 1  42 LEU HD13 H -247.721  -5.664 106.843 1.00 . A A .  42 LEU HD13 1 1 
       11 18620 1 1  42 LEU HD21 H -250.426  -3.683 105.179 1.00 . A A .  42 LEU HD21 1 1 
       11 18621 1 1  42 LEU HD22 H -251.028  -5.102 104.318 1.00 . A A .  42 LEU HD22 1 1 
       11 18622 1 1  42 LEU HD23 H -251.175  -5.005 106.077 1.00 . A A .  42 LEU HD23 1 1 
       11 18623 1 1  42 LEU HG   H -249.351  -6.485 105.409 1.00 . A A .  42 LEU HG   1 1 
       11 18624 1 1  42 LEU N    N -247.606  -7.259 103.529 1.00 . A A .  42 LEU N    1 1 
       11 18625 1 1  42 LEU O    O -248.372  -4.876 101.032 1.00 . A A .  42 LEU O    1 1 
       11 18626 1 1  43 THR C    C -245.999  -5.210  99.401 1.00 . A A .  43 THR C    1 1 
       11 18627 1 1  43 THR CA   C -245.544  -4.987 100.845 1.00 . A A .  43 THR CA   1 1 
       11 18628 1 1  43 THR CB   C -244.088  -5.460 101.042 1.00 . A A .  43 THR CB   1 1 
       11 18629 1 1  43 THR CG2  C -243.166  -4.980  99.934 1.00 . A A .  43 THR CG2  1 1 
       11 18630 1 1  43 THR H    H -245.984  -6.283 102.418 1.00 . A A .  43 THR H    1 1 
       11 18631 1 1  43 THR HA   H -245.589  -3.923 101.070 1.00 . A A .  43 THR HA   1 1 
       11 18632 1 1  43 THR HB   H -244.084  -6.542 101.046 1.00 . A A .  43 THR HB   1 1 
       11 18633 1 1  43 THR HG1  H -244.205  -5.271 103.009 1.00 . A A .  43 THR HG1  1 1 
       11 18634 1 1  43 THR HG21 H -243.530  -5.345  98.986 1.00 . A A .  43 THR HG21 1 1 
       11 18635 1 1  43 THR HG22 H -243.144  -3.902  99.925 1.00 . A A .  43 THR HG22 1 1 
       11 18636 1 1  43 THR HG23 H -242.172  -5.364 100.108 1.00 . A A .  43 THR HG23 1 1 
       11 18637 1 1  43 THR N    N -246.396  -5.652 101.796 1.00 . A A .  43 THR N    1 1 
       11 18638 1 1  43 THR O    O -245.643  -6.195  98.748 1.00 . A A .  43 THR O    1 1 
       11 18639 1 1  43 THR OG1  O -243.597  -4.996 102.308 1.00 . A A .  43 THR OG1  1 1 
       11 18640 1 1  44 ASN C    C -246.151  -3.683  96.683 1.00 . A A .  44 ASN C    1 1 
       11 18641 1 1  44 ASN CA   C -247.265  -4.246  97.553 1.00 . A A .  44 ASN CA   1 1 
       11 18642 1 1  44 ASN CB   C -248.513  -3.375  97.410 1.00 . A A .  44 ASN CB   1 1 
       11 18643 1 1  44 ASN CG   C -249.743  -3.982  98.066 1.00 . A A .  44 ASN CG   1 1 
       11 18644 1 1  44 ASN H    H -247.200  -3.652  99.586 1.00 . A A .  44 ASN H    1 1 
       11 18645 1 1  44 ASN HA   H -247.491  -5.251  97.235 1.00 . A A .  44 ASN HA   1 1 
       11 18646 1 1  44 ASN HB2  H -248.318  -2.418  97.871 1.00 . A A .  44 ASN HB2  1 1 
       11 18647 1 1  44 ASN HB3  H -248.720  -3.229  96.361 1.00 . A A .  44 ASN HB3  1 1 
       11 18648 1 1  44 ASN HD21 H -250.431  -2.172  98.518 1.00 . A A .  44 ASN HD21 1 1 
       11 18649 1 1  44 ASN HD22 H -251.417  -3.500  99.022 1.00 . A A .  44 ASN HD22 1 1 
       11 18650 1 1  44 ASN N    N -246.830  -4.294  98.946 1.00 . A A .  44 ASN N    1 1 
       11 18651 1 1  44 ASN ND2  N -250.617  -3.133  98.585 1.00 . A A .  44 ASN ND2  1 1 
       11 18652 1 1  44 ASN O    O -246.235  -3.706  95.456 1.00 . A A .  44 ASN O    1 1 
       11 18653 1 1  44 ASN OD1  O -249.912  -5.200  98.104 1.00 . A A .  44 ASN OD1  1 1 
       11 18654 1 1  45 GLU C    C -244.100  -1.331  96.017 1.00 . A A .  45 GLU C    1 1 
       11 18655 1 1  45 GLU CA   C -243.910  -2.676  96.713 1.00 . A A .  45 GLU CA   1 1 
       11 18656 1 1  45 GLU CB   C -243.390  -3.731  95.741 1.00 . A A .  45 GLU CB   1 1 
       11 18657 1 1  45 GLU CD   C -240.924  -3.544  96.276 1.00 . A A .  45 GLU CD   1 1 
       11 18658 1 1  45 GLU CG   C -242.137  -4.451  96.222 1.00 . A A .  45 GLU CG   1 1 
       11 18659 1 1  45 GLU H    H -245.221  -3.049  98.317 1.00 . A A .  45 GLU H    1 1 
       11 18660 1 1  45 GLU HA   H -243.175  -2.547  97.493 1.00 . A A .  45 GLU HA   1 1 
       11 18661 1 1  45 GLU HB2  H -244.168  -4.467  95.593 1.00 . A A .  45 GLU HB2  1 1 
       11 18662 1 1  45 GLU HB3  H -243.172  -3.256  94.802 1.00 . A A .  45 GLU HB3  1 1 
       11 18663 1 1  45 GLU HG2  H -242.321  -4.841  97.212 1.00 . A A .  45 GLU HG2  1 1 
       11 18664 1 1  45 GLU HG3  H -241.928  -5.268  95.546 1.00 . A A .  45 GLU HG3  1 1 
       11 18665 1 1  45 GLU N    N -245.136  -3.141  97.352 1.00 . A A .  45 GLU N    1 1 
       11 18666 1 1  45 GLU O    O -243.332  -0.969  95.129 1.00 . A A .  45 GLU O    1 1 
       11 18667 1 1  45 GLU OE1  O -240.377  -3.213  95.206 1.00 . A A .  45 GLU OE1  1 1 
       11 18668 1 1  45 GLU OE2  O -240.512  -3.148  97.386 1.00 . A A .  45 GLU OE2  1 1 
       11 18669 1 1  46 GLN C    C -244.358   1.676  96.818 1.00 . A A .  46 GLN C    1 1 
       11 18670 1 1  46 GLN CA   C -245.276   0.794  96.011 1.00 . A A .  46 GLN CA   1 1 
       11 18671 1 1  46 GLN CB   C -246.731   1.246  96.171 1.00 . A A .  46 GLN CB   1 1 
       11 18672 1 1  46 GLN CD   C -247.381   1.118  93.737 1.00 . A A .  46 GLN CD   1 1 
       11 18673 1 1  46 GLN CG   C -247.681   0.652  95.149 1.00 . A A .  46 GLN CG   1 1 
       11 18674 1 1  46 GLN H    H -245.782  -0.974  97.041 1.00 . A A .  46 GLN H    1 1 
       11 18675 1 1  46 GLN HA   H -244.996   0.871  94.997 1.00 . A A .  46 GLN HA   1 1 
       11 18676 1 1  46 GLN HB2  H -247.075   0.961  97.153 1.00 . A A .  46 GLN HB2  1 1 
       11 18677 1 1  46 GLN HB3  H -246.768   2.318  96.087 1.00 . A A .  46 GLN HB3  1 1 
       11 18678 1 1  46 GLN HE21 H -248.115  -0.577  92.990 1.00 . A A .  46 GLN HE21 1 1 
       11 18679 1 1  46 GLN HE22 H -247.508   0.566  91.832 1.00 . A A .  46 GLN HE22 1 1 
       11 18680 1 1  46 GLN HG2  H -247.599  -0.422  95.183 1.00 . A A .  46 GLN HG2  1 1 
       11 18681 1 1  46 GLN HG3  H -248.686   0.947  95.405 1.00 . A A .  46 GLN HG3  1 1 
       11 18682 1 1  46 GLN N    N -245.118  -0.586  96.436 1.00 . A A .  46 GLN N    1 1 
       11 18683 1 1  46 GLN NE2  N -247.699   0.288  92.756 1.00 . A A .  46 GLN NE2  1 1 
       11 18684 1 1  46 GLN O    O -243.138   1.632  96.680 1.00 . A A .  46 GLN O    1 1 
       11 18685 1 1  46 GLN OE1  O -246.879   2.224  93.531 1.00 . A A .  46 GLN OE1  1 1 
       11 18686 1 1  47 ASP C    C -243.929   2.145  99.843 1.00 . A A .  47 ASP C    1 1 
       11 18687 1 1  47 ASP CA   C -244.229   3.132  98.731 1.00 . A A .  47 ASP CA   1 1 
       11 18688 1 1  47 ASP CB   C -245.036   4.307  99.280 1.00 . A A .  47 ASP CB   1 1 
       11 18689 1 1  47 ASP CG   C -244.923   5.545  98.421 1.00 . A A .  47 ASP CG   1 1 
       11 18690 1 1  47 ASP H    H -245.922   2.577  97.588 1.00 . A A .  47 ASP H    1 1 
       11 18691 1 1  47 ASP HA   H -243.303   3.488  98.317 1.00 . A A .  47 ASP HA   1 1 
       11 18692 1 1  47 ASP HB2  H -246.075   4.025  99.331 1.00 . A A .  47 ASP HB2  1 1 
       11 18693 1 1  47 ASP HB3  H -244.683   4.542 100.271 1.00 . A A .  47 ASP HB3  1 1 
       11 18694 1 1  47 ASP N    N -244.959   2.448  97.679 1.00 . A A .  47 ASP N    1 1 
       11 18695 1 1  47 ASP O    O -243.411   2.505 100.897 1.00 . A A .  47 ASP O    1 1 
       11 18696 1 1  47 ASP OD1  O -245.647   5.642  97.410 1.00 . A A .  47 ASP OD1  1 1 
       11 18697 1 1  47 ASP OD2  O -244.105   6.429  98.754 1.00 . A A .  47 ASP OD2  1 1 
       11 18698 1 1  48 ILE C    C -244.951   0.077 101.793 1.00 . A A .  48 ILE C    1 1 
       11 18699 1 1  48 ILE CA   C -244.154  -0.216 100.512 1.00 . A A .  48 ILE CA   1 1 
       11 18700 1 1  48 ILE CB   C -242.673  -0.511 100.851 1.00 . A A .  48 ILE CB   1 1 
       11 18701 1 1  48 ILE CD1  C -240.361  -0.799  99.804 1.00 . A A .  48 ILE CD1  1 1 
       11 18702 1 1  48 ILE CG1  C -241.846  -0.630  99.563 1.00 . A A .  48 ILE CG1  1 1 
       11 18703 1 1  48 ILE CG2  C -242.541  -1.794 101.676 1.00 . A A .  48 ILE CG2  1 1 
       11 18704 1 1  48 ILE H    H -244.557   0.690  98.643 1.00 . A A .  48 ILE H    1 1 
       11 18705 1 1  48 ILE HA   H -244.575  -1.090 100.043 1.00 . A A .  48 ILE HA   1 1 
       11 18706 1 1  48 ILE HB   H -242.298   0.312 101.433 1.00 . A A .  48 ILE HB   1 1 
       11 18707 1 1  48 ILE HD11 H -240.192  -1.693 100.383 1.00 . A A .  48 ILE HD11 1 1 
       11 18708 1 1  48 ILE HD12 H -239.851  -0.882  98.858 1.00 . A A .  48 ILE HD12 1 1 
       11 18709 1 1  48 ILE HD13 H -239.984   0.058 100.343 1.00 . A A .  48 ILE HD13 1 1 
       11 18710 1 1  48 ILE HG12 H -242.188  -1.487  99.001 1.00 . A A .  48 ILE HG12 1 1 
       11 18711 1 1  48 ILE HG13 H -241.986   0.262  98.969 1.00 . A A .  48 ILE HG13 1 1 
       11 18712 1 1  48 ILE HG21 H -243.140  -1.707 102.575 1.00 . A A .  48 ILE HG21 1 1 
       11 18713 1 1  48 ILE HG22 H -242.889  -2.636 101.095 1.00 . A A .  48 ILE HG22 1 1 
       11 18714 1 1  48 ILE HG23 H -241.507  -1.945 101.947 1.00 . A A .  48 ILE HG23 1 1 
       11 18715 1 1  48 ILE N    N -244.262   0.887  99.559 1.00 . A A .  48 ILE N    1 1 
       11 18716 1 1  48 ILE O    O -244.776  -0.565 102.828 1.00 . A A .  48 ILE O    1 1 
       11 18717 1 1  49 LYS C    C -248.159   1.281 102.585 1.00 . A A .  49 LYS C    1 1 
       11 18718 1 1  49 LYS CA   C -246.664   1.393 102.857 1.00 . A A .  49 LYS CA   1 1 
       11 18719 1 1  49 LYS CB   C -246.299   2.810 103.274 1.00 . A A .  49 LYS CB   1 1 
       11 18720 1 1  49 LYS CD   C -244.459   4.430 103.836 1.00 . A A .  49 LYS CD   1 1 
       11 18721 1 1  49 LYS CE   C -242.961   4.595 104.034 1.00 . A A .  49 LYS CE   1 1 
       11 18722 1 1  49 LYS CG   C -244.842   2.969 103.674 1.00 . A A .  49 LYS CG   1 1 
       11 18723 1 1  49 LYS H    H -246.005   1.493 100.874 1.00 . A A .  49 LYS H    1 1 
       11 18724 1 1  49 LYS HA   H -246.419   0.710 103.654 1.00 . A A .  49 LYS HA   1 1 
       11 18725 1 1  49 LYS HB2  H -246.497   3.477 102.447 1.00 . A A .  49 LYS HB2  1 1 
       11 18726 1 1  49 LYS HB3  H -246.914   3.089 104.099 1.00 . A A .  49 LYS HB3  1 1 
       11 18727 1 1  49 LYS HD2  H -244.757   4.968 102.949 1.00 . A A .  49 LYS HD2  1 1 
       11 18728 1 1  49 LYS HD3  H -244.976   4.834 104.696 1.00 . A A .  49 LYS HD3  1 1 
       11 18729 1 1  49 LYS HE2  H -242.750   5.635 104.234 1.00 . A A .  49 LYS HE2  1 1 
       11 18730 1 1  49 LYS HE3  H -242.653   3.997 104.878 1.00 . A A .  49 LYS HE3  1 1 
       11 18731 1 1  49 LYS HG2  H -244.682   2.458 104.613 1.00 . A A .  49 LYS HG2  1 1 
       11 18732 1 1  49 LYS HG3  H -244.221   2.524 102.912 1.00 . A A .  49 LYS HG3  1 1 
       11 18733 1 1  49 LYS HZ1  H -242.420   3.180 102.592 1.00 . A A .  49 LYS HZ1  1 1 
       11 18734 1 1  49 LYS HZ2  H -242.431   4.776 102.016 1.00 . A A .  49 LYS HZ2  1 1 
       11 18735 1 1  49 LYS HZ3  H -241.168   4.241 103.016 1.00 . A A .  49 LYS HZ3  1 1 
       11 18736 1 1  49 LYS N    N -245.874   1.021 101.709 1.00 . A A .  49 LYS N    1 1 
       11 18737 1 1  49 LYS NZ   N -242.193   4.168 102.832 1.00 . A A .  49 LYS NZ   1 1 
       11 18738 1 1  49 LYS O    O -248.844   2.283 102.380 1.00 . A A .  49 LYS O    1 1 
       11 18739 1 1  50 PRO C    C -250.957   0.327 103.531 1.00 . A A .  50 PRO C    1 1 
       11 18740 1 1  50 PRO CA   C -250.084  -0.298 102.464 1.00 . A A .  50 PRO CA   1 1 
       11 18741 1 1  50 PRO CB   C -250.017  -1.784 102.744 1.00 . A A .  50 PRO CB   1 1 
       11 18742 1 1  50 PRO CD   C -247.845  -1.192 102.307 1.00 . A A .  50 PRO CD   1 1 
       11 18743 1 1  50 PRO CG   C -248.882  -2.175 101.930 1.00 . A A .  50 PRO CG   1 1 
       11 18744 1 1  50 PRO HA   H -250.516  -0.143 101.490 1.00 . A A .  50 PRO HA   1 1 
       11 18745 1 1  50 PRO HB2  H -249.839  -1.953 103.796 1.00 . A A .  50 PRO HB2  1 1 
       11 18746 1 1  50 PRO HB3  H -250.909  -2.267 102.440 1.00 . A A .  50 PRO HB3  1 1 
       11 18747 1 1  50 PRO HD2  H -247.365  -1.508 103.211 1.00 . A A .  50 PRO HD2  1 1 
       11 18748 1 1  50 PRO HD3  H -247.126  -1.067 101.512 1.00 . A A .  50 PRO HD3  1 1 
       11 18749 1 1  50 PRO HG2  H -248.573  -3.174 102.168 1.00 . A A .  50 PRO HG2  1 1 
       11 18750 1 1  50 PRO HG3  H -249.135  -2.073 100.894 1.00 . A A .  50 PRO HG3  1 1 
       11 18751 1 1  50 PRO N    N -248.650   0.037 102.498 1.00 . A A .  50 PRO N    1 1 
       11 18752 1 1  50 PRO O    O -250.563   1.213 104.291 1.00 . A A .  50 PRO O    1 1 
       11 18753 1 1  51 VAL C    C -253.017  -1.061 105.630 1.00 . A A .  51 VAL C    1 1 
       11 18754 1 1  51 VAL CA   C -253.113   0.076 104.627 1.00 . A A .  51 VAL CA   1 1 
       11 18755 1 1  51 VAL CB   C -254.564   0.181 104.112 1.00 . A A .  51 VAL CB   1 1 
       11 18756 1 1  51 VAL CG1  C -255.498   0.623 105.227 1.00 . A A .  51 VAL CG1  1 1 
       11 18757 1 1  51 VAL CG2  C -254.654   1.130 102.924 1.00 . A A .  51 VAL CG2  1 1 
       11 18758 1 1  51 VAL H    H -252.413  -0.828 102.843 1.00 . A A .  51 VAL H    1 1 
       11 18759 1 1  51 VAL HA   H -252.837   1.005 105.107 1.00 . A A .  51 VAL HA   1 1 
       11 18760 1 1  51 VAL HB   H -254.877  -0.801 103.785 1.00 . A A .  51 VAL HB   1 1 
       11 18761 1 1  51 VAL HG11 H -255.184   1.590 105.597 1.00 . A A .  51 VAL HG11 1 1 
       11 18762 1 1  51 VAL HG12 H -256.506   0.693 104.845 1.00 . A A .  51 VAL HG12 1 1 
       11 18763 1 1  51 VAL HG13 H -255.466  -0.096 106.030 1.00 . A A .  51 VAL HG13 1 1 
       11 18764 1 1  51 VAL HG21 H -254.023   0.771 102.125 1.00 . A A .  51 VAL HG21 1 1 
       11 18765 1 1  51 VAL HG22 H -255.676   1.180 102.579 1.00 . A A .  51 VAL HG22 1 1 
       11 18766 1 1  51 VAL HG23 H -254.327   2.116 103.225 1.00 . A A .  51 VAL HG23 1 1 
       11 18767 1 1  51 VAL N    N -252.164  -0.198 103.565 1.00 . A A .  51 VAL N    1 1 
       11 18768 1 1  51 VAL O    O -253.753  -2.047 105.555 1.00 . A A .  51 VAL O    1 1 
       11 18769 1 1  52 THR C    C -252.793  -2.144 108.530 1.00 . A A .  52 THR C    1 1 
       11 18770 1 1  52 THR CA   C -251.736  -2.020 107.432 1.00 . A A .  52 THR CA   1 1 
       11 18771 1 1  52 THR CB   C -250.321  -1.803 107.998 1.00 . A A .  52 THR CB   1 1 
       11 18772 1 1  52 THR CG2  C -249.310  -1.799 106.853 1.00 . A A .  52 THR CG2  1 1 
       11 18773 1 1  52 THR H    H -251.565  -0.108 106.598 1.00 . A A .  52 THR H    1 1 
       11 18774 1 1  52 THR HA   H -251.730  -2.936 106.857 1.00 . A A .  52 THR HA   1 1 
       11 18775 1 1  52 THR HB   H -250.086  -2.611 108.668 1.00 . A A .  52 THR HB   1 1 
       11 18776 1 1  52 THR HG1  H -249.519  -0.020 108.342 1.00 . A A .  52 THR HG1  1 1 
       11 18777 1 1  52 THR HG21 H -249.371  -2.740 106.317 1.00 . A A .  52 THR HG21 1 1 
       11 18778 1 1  52 THR HG22 H -249.537  -0.989 106.172 1.00 . A A .  52 THR HG22 1 1 
       11 18779 1 1  52 THR HG23 H -248.312  -1.672 107.248 1.00 . A A .  52 THR HG23 1 1 
       11 18780 1 1  52 THR N    N -252.063  -0.945 106.530 1.00 . A A .  52 THR N    1 1 
       11 18781 1 1  52 THR O    O -252.831  -1.365 109.483 1.00 . A A .  52 THR O    1 1 
       11 18782 1 1  52 THR OG1  O -250.249  -0.554 108.701 1.00 . A A .  52 THR OG1  1 1 
       11 18783 1 1  53 THR C    C -254.858  -4.532 110.017 1.00 . A A .  53 THR C    1 1 
       11 18784 1 1  53 THR CA   C -254.855  -3.235 109.198 1.00 . A A .  53 THR CA   1 1 
       11 18785 1 1  53 THR CB   C -256.134  -3.100 108.318 1.00 . A A .  53 THR CB   1 1 
       11 18786 1 1  53 THR CG2  C -256.210  -4.208 107.276 1.00 . A A .  53 THR CG2  1 1 
       11 18787 1 1  53 THR H    H -253.547  -3.762 107.637 1.00 . A A .  53 THR H    1 1 
       11 18788 1 1  53 THR HA   H -254.842  -2.419 109.889 1.00 . A A .  53 THR HA   1 1 
       11 18789 1 1  53 THR HB   H -256.081  -2.156 107.800 1.00 . A A .  53 THR HB   1 1 
       11 18790 1 1  53 THR HG1  H -257.270  -2.416 109.788 1.00 . A A .  53 THR HG1  1 1 
       11 18791 1 1  53 THR HG21 H -255.334  -4.168 106.645 1.00 . A A .  53 THR HG21 1 1 
       11 18792 1 1  53 THR HG22 H -256.254  -5.167 107.771 1.00 . A A .  53 THR HG22 1 1 
       11 18793 1 1  53 THR HG23 H -257.094  -4.073 106.671 1.00 . A A .  53 THR HG23 1 1 
       11 18794 1 1  53 THR N    N -253.679  -3.117 108.359 1.00 . A A .  53 THR N    1 1 
       11 18795 1 1  53 THR O    O -253.802  -5.052 110.383 1.00 . A A .  53 THR O    1 1 
       11 18796 1 1  53 THR OG1  O -257.324  -3.111 109.118 1.00 . A A .  53 THR OG1  1 1 
       11 18797 1 1  54 ASP C    C -255.676  -7.463 110.786 1.00 . A A .  54 ASP C    1 1 
       11 18798 1 1  54 ASP CA   C -256.325  -6.149 111.197 1.00 . A A .  54 ASP CA   1 1 
       11 18799 1 1  54 ASP CB   C -257.818  -6.380 111.236 1.00 . A A .  54 ASP CB   1 1 
       11 18800 1 1  54 ASP CG   C -258.571  -5.309 111.995 1.00 . A A .  54 ASP CG   1 1 
       11 18801 1 1  54 ASP H    H -256.828  -4.606 109.841 1.00 . A A .  54 ASP H    1 1 
       11 18802 1 1  54 ASP HA   H -255.990  -5.877 112.186 1.00 . A A .  54 ASP HA   1 1 
       11 18803 1 1  54 ASP HB2  H -258.181  -6.400 110.220 1.00 . A A .  54 ASP HB2  1 1 
       11 18804 1 1  54 ASP HB3  H -258.005  -7.332 111.696 1.00 . A A .  54 ASP HB3  1 1 
       11 18805 1 1  54 ASP N    N -256.056  -5.028 110.286 1.00 . A A .  54 ASP N    1 1 
       11 18806 1 1  54 ASP O    O -255.922  -8.494 111.399 1.00 . A A .  54 ASP O    1 1 
       11 18807 1 1  54 ASP OD1  O -258.362  -5.179 113.215 1.00 . A A .  54 ASP OD1  1 1 
       11 18808 1 1  54 ASP OD2  O -259.378  -4.587 111.369 1.00 . A A .  54 ASP OD2  1 1 
       11 18809 1 1  55 TYR C    C -253.310  -9.282 110.229 1.00 . A A .  55 TYR C    1 1 
       11 18810 1 1  55 TYR CA   C -254.273  -8.648 109.233 1.00 . A A .  55 TYR CA   1 1 
       11 18811 1 1  55 TYR CB   C -253.506  -8.348 107.961 1.00 . A A .  55 TYR CB   1 1 
       11 18812 1 1  55 TYR CD1  C -255.537  -8.547 106.505 1.00 . A A .  55 TYR CD1  1 1 
       11 18813 1 1  55 TYR CD2  C -253.961  -6.832 106.017 1.00 . A A .  55 TYR CD2  1 1 
       11 18814 1 1  55 TYR CE1  C -256.314  -8.143 105.449 1.00 . A A .  55 TYR CE1  1 1 
       11 18815 1 1  55 TYR CE2  C -254.733  -6.417 104.953 1.00 . A A .  55 TYR CE2  1 1 
       11 18816 1 1  55 TYR CG   C -254.352  -7.901 106.808 1.00 . A A .  55 TYR CG   1 1 
       11 18817 1 1  55 TYR CZ   C -255.911  -7.076 104.671 1.00 . A A .  55 TYR CZ   1 1 
       11 18818 1 1  55 TYR H    H -254.694  -6.567 109.340 1.00 . A A .  55 TYR H    1 1 
       11 18819 1 1  55 TYR HA   H -255.062  -9.348 109.011 1.00 . A A .  55 TYR HA   1 1 
       11 18820 1 1  55 TYR HB2  H -252.812  -7.566 108.172 1.00 . A A .  55 TYR HB2  1 1 
       11 18821 1 1  55 TYR HB3  H -252.969  -9.228 107.660 1.00 . A A .  55 TYR HB3  1 1 
       11 18822 1 1  55 TYR HD1  H -255.852  -9.381 107.116 1.00 . A A .  55 TYR HD1  1 1 
       11 18823 1 1  55 TYR HD2  H -253.038  -6.322 106.245 1.00 . A A .  55 TYR HD2  1 1 
       11 18824 1 1  55 TYR HE1  H -257.234  -8.664 105.237 1.00 . A A .  55 TYR HE1  1 1 
       11 18825 1 1  55 TYR HE2  H -254.409  -5.584 104.349 1.00 . A A .  55 TYR HE2  1 1 
       11 18826 1 1  55 TYR HH   H -256.118  -6.452 102.858 1.00 . A A .  55 TYR HH   1 1 
       11 18827 1 1  55 TYR N    N -254.879  -7.433 109.758 1.00 . A A .  55 TYR N    1 1 
       11 18828 1 1  55 TYR O    O -252.591  -8.589 110.949 1.00 . A A .  55 TYR O    1 1 
       11 18829 1 1  55 TYR OH   O -256.687  -6.666 103.613 1.00 . A A .  55 TYR OH   1 1 
       11 18830 1 1  56 PHE C    C -252.108 -12.707 110.339 1.00 . A A .  56 PHE C    1 1 
       11 18831 1 1  56 PHE CA   C -252.350 -11.373 111.034 1.00 . A A .  56 PHE CA   1 1 
       11 18832 1 1  56 PHE CB   C -252.828 -11.586 112.480 1.00 . A A .  56 PHE CB   1 1 
       11 18833 1 1  56 PHE CD1  C -255.327 -11.484 112.530 1.00 . A A .  56 PHE CD1  1 1 
       11 18834 1 1  56 PHE CD2  C -254.289 -13.615 112.779 1.00 . A A .  56 PHE CD2  1 1 
       11 18835 1 1  56 PHE CE1  C -256.570 -12.072 112.638 1.00 . A A .  56 PHE CE1  1 1 
       11 18836 1 1  56 PHE CE2  C -255.535 -14.208 112.886 1.00 . A A .  56 PHE CE2  1 1 
       11 18837 1 1  56 PHE CG   C -254.174 -12.244 112.599 1.00 . A A .  56 PHE CG   1 1 
       11 18838 1 1  56 PHE CZ   C -256.678 -13.432 112.814 1.00 . A A .  56 PHE CZ   1 1 
       11 18839 1 1  56 PHE H    H -253.972 -11.086 109.716 1.00 . A A .  56 PHE H    1 1 
       11 18840 1 1  56 PHE HA   H -251.421 -10.819 111.047 1.00 . A A .  56 PHE HA   1 1 
       11 18841 1 1  56 PHE HB2  H -252.115 -12.209 112.998 1.00 . A A .  56 PHE HB2  1 1 
       11 18842 1 1  56 PHE HB3  H -252.882 -10.628 112.976 1.00 . A A .  56 PHE HB3  1 1 
       11 18843 1 1  56 PHE HD1  H -255.249 -10.416 112.391 1.00 . A A .  56 PHE HD1  1 1 
       11 18844 1 1  56 PHE HD2  H -253.392 -14.223 112.835 1.00 . A A .  56 PHE HD2  1 1 
       11 18845 1 1  56 PHE HE1  H -257.460 -11.463 112.580 1.00 . A A .  56 PHE HE1  1 1 
       11 18846 1 1  56 PHE HE2  H -255.616 -15.278 113.026 1.00 . A A .  56 PHE HE2  1 1 
       11 18847 1 1  56 PHE HZ   H -257.656 -13.887 112.896 1.00 . A A .  56 PHE HZ   1 1 
       11 18848 1 1  56 PHE N    N -253.308 -10.603 110.255 1.00 . A A .  56 PHE N    1 1 
       11 18849 1 1  56 PHE O    O -252.795 -13.036 109.388 1.00 . A A .  56 PHE O    1 1 
       11 18850 1 1  57 LEU C    C -251.376 -15.858 110.913 1.00 . A A .  57 LEU C    1 1 
       11 18851 1 1  57 LEU CA   C -250.754 -14.715 110.152 1.00 . A A .  57 LEU CA   1 1 
       11 18852 1 1  57 LEU CB   C -249.220 -14.889 110.141 1.00 . A A .  57 LEU CB   1 1 
       11 18853 1 1  57 LEU CD1  C -248.717 -12.441 109.972 1.00 . A A .  57 LEU CD1  1 1 
       11 18854 1 1  57 LEU CD2  C -246.910 -14.087 109.556 1.00 . A A .  57 LEU CD2  1 1 
       11 18855 1 1  57 LEU CG   C -248.399 -13.809 109.418 1.00 . A A .  57 LEU CG   1 1 
       11 18856 1 1  57 LEU H    H -250.700 -13.210 111.643 1.00 . A A .  57 LEU H    1 1 
       11 18857 1 1  57 LEU HA   H -251.130 -14.705 109.140 1.00 . A A .  57 LEU HA   1 1 
       11 18858 1 1  57 LEU HB2  H -248.883 -14.929 111.166 1.00 . A A .  57 LEU HB2  1 1 
       11 18859 1 1  57 LEU HB3  H -248.999 -15.840 109.680 1.00 . A A .  57 LEU HB3  1 1 
       11 18860 1 1  57 LEU HD11 H -248.670 -12.480 111.060 1.00 . A A .  57 LEU HD11 1 1 
       11 18861 1 1  57 LEU HD12 H -248.010 -11.721 109.595 1.00 . A A .  57 LEU HD12 1 1 
       11 18862 1 1  57 LEU HD13 H -249.725 -12.171 109.660 1.00 . A A .  57 LEU HD13 1 1 
       11 18863 1 1  57 LEU HD21 H -246.690 -15.075 109.182 1.00 . A A .  57 LEU HD21 1 1 
       11 18864 1 1  57 LEU HD22 H -246.355 -13.353 108.991 1.00 . A A .  57 LEU HD22 1 1 
       11 18865 1 1  57 LEU HD23 H -246.627 -14.023 110.598 1.00 . A A .  57 LEU HD23 1 1 
       11 18866 1 1  57 LEU HG   H -248.647 -13.817 108.366 1.00 . A A .  57 LEU HG   1 1 
       11 18867 1 1  57 LEU N    N -251.151 -13.472 110.814 1.00 . A A .  57 LEU N    1 1 
       11 18868 1 1  57 LEU O    O -251.911 -15.628 111.978 1.00 . A A .  57 LEU O    1 1 
       11 18869 1 1  58 MET C    C -251.111 -19.486 110.526 1.00 . A A .  58 MET C    1 1 
       11 18870 1 1  58 MET CA   C -251.750 -18.249 111.127 1.00 . A A .  58 MET CA   1 1 
       11 18871 1 1  58 MET CB   C -253.270 -18.468 111.145 1.00 . A A .  58 MET CB   1 1 
       11 18872 1 1  58 MET CE   C -255.976 -19.135 110.919 1.00 . A A .  58 MET CE   1 1 
       11 18873 1 1  58 MET CG   C -254.100 -17.316 111.691 1.00 . A A .  58 MET CG   1 1 
       11 18874 1 1  58 MET H    H -251.073 -17.166 109.436 1.00 . A A .  58 MET H    1 1 
       11 18875 1 1  58 MET HA   H -251.396 -18.129 112.140 1.00 . A A .  58 MET HA   1 1 
       11 18876 1 1  58 MET HB2  H -253.598 -18.659 110.136 1.00 . A A .  58 MET HB2  1 1 
       11 18877 1 1  58 MET HB3  H -253.479 -19.343 111.744 1.00 . A A .  58 MET HB3  1 1 
       11 18878 1 1  58 MET HE1  H -255.849 -18.745 109.912 1.00 . A A .  58 MET HE1  1 1 
       11 18879 1 1  58 MET HE2  H -255.219 -19.880 111.111 1.00 . A A .  58 MET HE2  1 1 
       11 18880 1 1  58 MET HE3  H -256.956 -19.573 111.024 1.00 . A A .  58 MET HE3  1 1 
       11 18881 1 1  58 MET HG2  H -253.627 -16.935 112.583 1.00 . A A .  58 MET HG2  1 1 
       11 18882 1 1  58 MET HG3  H -254.145 -16.536 110.943 1.00 . A A .  58 MET HG3  1 1 
       11 18883 1 1  58 MET N    N -251.356 -17.063 110.367 1.00 . A A .  58 MET N    1 1 
       11 18884 1 1  58 MET O    O -250.984 -19.587 109.308 1.00 . A A .  58 MET O    1 1 
       11 18885 1 1  58 MET SD   S -255.778 -17.814 112.101 1.00 . A A .  58 MET SD   1 1 
       11 18886 1 1  59 GLU C    C -251.370 -22.685 110.816 1.00 . A A .  59 GLU C    1 1 
       11 18887 1 1  59 GLU CA   C -250.217 -21.700 110.933 1.00 . A A .  59 GLU CA   1 1 
       11 18888 1 1  59 GLU CB   C -249.160 -22.220 111.898 1.00 . A A .  59 GLU CB   1 1 
       11 18889 1 1  59 GLU CD   C -247.334 -23.127 110.423 1.00 . A A .  59 GLU CD   1 1 
       11 18890 1 1  59 GLU CG   C -247.750 -22.029 111.383 1.00 . A A .  59 GLU CG   1 1 
       11 18891 1 1  59 GLU H    H -250.724 -20.218 112.338 1.00 . A A .  59 GLU H    1 1 
       11 18892 1 1  59 GLU HA   H -249.768 -21.566 109.957 1.00 . A A .  59 GLU HA   1 1 
       11 18893 1 1  59 GLU HB2  H -249.254 -21.695 112.838 1.00 . A A .  59 GLU HB2  1 1 
       11 18894 1 1  59 GLU HB3  H -249.324 -23.274 112.063 1.00 . A A .  59 GLU HB3  1 1 
       11 18895 1 1  59 GLU HG2  H -247.692 -21.080 110.870 1.00 . A A .  59 GLU HG2  1 1 
       11 18896 1 1  59 GLU HG3  H -247.078 -22.026 112.224 1.00 . A A .  59 GLU HG3  1 1 
       11 18897 1 1  59 GLU N    N -250.704 -20.409 111.378 1.00 . A A .  59 GLU N    1 1 
       11 18898 1 1  59 GLU O    O -251.989 -23.053 111.815 1.00 . A A .  59 GLU O    1 1 
       11 18899 1 1  59 GLU OE1  O -248.225 -23.770 109.818 1.00 . A A .  59 GLU OE1  1 1 
       11 18900 1 1  59 GLU OE2  O -246.121 -23.381 110.294 1.00 . A A .  59 GLU OE2  1 1 
       11 18901 1 1  60 GLU C    C -252.277 -25.314 108.809 1.00 . A A .  60 GLU C    1 1 
       11 18902 1 1  60 GLU CA   C -252.775 -23.960 109.306 1.00 . A A .  60 GLU CA   1 1 
       11 18903 1 1  60 GLU CB   C -253.663 -23.288 108.256 1.00 . A A .  60 GLU CB   1 1 
       11 18904 1 1  60 GLU CD   C -255.476 -23.528 106.522 1.00 . A A .  60 GLU CD   1 1 
       11 18905 1 1  60 GLU CG   C -254.664 -24.216 107.604 1.00 . A A .  60 GLU CG   1 1 
       11 18906 1 1  60 GLU H    H -251.092 -22.799 108.847 1.00 . A A .  60 GLU H    1 1 
       11 18907 1 1  60 GLU HA   H -253.341 -24.098 110.216 1.00 . A A .  60 GLU HA   1 1 
       11 18908 1 1  60 GLU HB2  H -254.207 -22.482 108.726 1.00 . A A .  60 GLU HB2  1 1 
       11 18909 1 1  60 GLU HB3  H -253.032 -22.877 107.480 1.00 . A A .  60 GLU HB3  1 1 
       11 18910 1 1  60 GLU HG2  H -254.120 -25.034 107.164 1.00 . A A .  60 GLU HG2  1 1 
       11 18911 1 1  60 GLU HG3  H -255.339 -24.593 108.359 1.00 . A A .  60 GLU HG3  1 1 
       11 18912 1 1  60 GLU N    N -251.658 -23.090 109.593 1.00 . A A .  60 GLU N    1 1 
       11 18913 1 1  60 GLU O    O -251.390 -25.388 107.955 1.00 . A A .  60 GLU O    1 1 
       11 18914 1 1  60 GLU OE1  O -256.342 -22.692 106.860 1.00 . A A .  60 GLU OE1  1 1 
       11 18915 1 1  60 GLU OE2  O -255.248 -23.813 105.325 1.00 . A A .  60 GLU OE2  1 1 
       11 18916 1 1  61 LYS C    C -253.675 -28.363 108.201 1.00 . A A .  61 LYS C    1 1 
       11 18917 1 1  61 LYS CA   C -252.492 -27.729 108.920 1.00 . A A .  61 LYS CA   1 1 
       11 18918 1 1  61 LYS CB   C -252.059 -28.608 110.104 1.00 . A A .  61 LYS CB   1 1 
       11 18919 1 1  61 LYS CD   C -250.183 -27.118 110.927 1.00 . A A .  61 LYS CD   1 1 
       11 18920 1 1  61 LYS CE   C -248.704 -27.053 111.258 1.00 . A A .  61 LYS CE   1 1 
       11 18921 1 1  61 LYS CG   C -250.582 -28.508 110.459 1.00 . A A .  61 LYS CG   1 1 
       11 18922 1 1  61 LYS H    H -253.487 -26.264 110.086 1.00 . A A .  61 LYS H    1 1 
       11 18923 1 1  61 LYS HA   H -251.670 -27.649 108.225 1.00 . A A .  61 LYS HA   1 1 
       11 18924 1 1  61 LYS HB2  H -252.632 -28.323 110.972 1.00 . A A .  61 LYS HB2  1 1 
       11 18925 1 1  61 LYS HB3  H -252.279 -29.638 109.864 1.00 . A A .  61 LYS HB3  1 1 
       11 18926 1 1  61 LYS HD2  H -250.398 -26.406 110.143 1.00 . A A .  61 LYS HD2  1 1 
       11 18927 1 1  61 LYS HD3  H -250.751 -26.868 111.811 1.00 . A A .  61 LYS HD3  1 1 
       11 18928 1 1  61 LYS HE2  H -248.495 -27.757 112.049 1.00 . A A .  61 LYS HE2  1 1 
       11 18929 1 1  61 LYS HE3  H -248.138 -27.326 110.379 1.00 . A A .  61 LYS HE3  1 1 
       11 18930 1 1  61 LYS HG2  H -250.370 -29.209 111.252 1.00 . A A .  61 LYS HG2  1 1 
       11 18931 1 1  61 LYS HG3  H -249.996 -28.767 109.589 1.00 . A A .  61 LYS HG3  1 1 
       11 18932 1 1  61 LYS HZ1  H -248.831 -25.413 112.544 1.00 . A A .  61 LYS HZ1  1 1 
       11 18933 1 1  61 LYS HZ2  H -247.274 -25.685 111.923 1.00 . A A .  61 LYS HZ2  1 1 
       11 18934 1 1  61 LYS HZ3  H -248.472 -25.003 110.936 1.00 . A A .  61 LYS HZ3  1 1 
       11 18935 1 1  61 LYS N    N -252.829 -26.382 109.363 1.00 . A A .  61 LYS N    1 1 
       11 18936 1 1  61 LYS NZ   N -248.293 -25.697 111.696 1.00 . A A .  61 LYS NZ   1 1 
       11 18937 1 1  61 LYS O    O -254.664 -28.745 108.828 1.00 . A A .  61 LYS O    1 1 
       11 18938 1 1  62 TYR C    C -254.078 -29.585 104.766 1.00 . A A .  62 TYR C    1 1 
       11 18939 1 1  62 TYR CA   C -254.643 -29.030 106.071 1.00 . A A .  62 TYR CA   1 1 
       11 18940 1 1  62 TYR CB   C -255.696 -27.951 105.778 1.00 . A A .  62 TYR CB   1 1 
       11 18941 1 1  62 TYR CD1  C -257.271 -29.452 104.464 1.00 . A A .  62 TYR CD1  1 1 
       11 18942 1 1  62 TYR CD2  C -258.195 -28.004 106.117 1.00 . A A .  62 TYR CD2  1 1 
       11 18943 1 1  62 TYR CE1  C -258.534 -29.926 104.166 1.00 . A A .  62 TYR CE1  1 1 
       11 18944 1 1  62 TYR CE2  C -259.461 -28.472 105.824 1.00 . A A .  62 TYR CE2  1 1 
       11 18945 1 1  62 TYR CG   C -257.078 -28.482 105.444 1.00 . A A .  62 TYR CG   1 1 
       11 18946 1 1  62 TYR CZ   C -259.627 -29.432 104.848 1.00 . A A .  62 TYR CZ   1 1 
       11 18947 1 1  62 TYR H    H -252.746 -28.157 106.440 1.00 . A A .  62 TYR H    1 1 
       11 18948 1 1  62 TYR HA   H -255.101 -29.834 106.627 1.00 . A A .  62 TYR HA   1 1 
       11 18949 1 1  62 TYR HB2  H -255.792 -27.312 106.641 1.00 . A A .  62 TYR HB2  1 1 
       11 18950 1 1  62 TYR HB3  H -255.358 -27.359 104.940 1.00 . A A .  62 TYR HB3  1 1 
       11 18951 1 1  62 TYR HD1  H -256.413 -29.837 103.932 1.00 . A A .  62 TYR HD1  1 1 
       11 18952 1 1  62 TYR HD2  H -258.065 -27.252 106.876 1.00 . A A .  62 TYR HD2  1 1 
       11 18953 1 1  62 TYR HE1  H -258.663 -30.679 103.401 1.00 . A A .  62 TYR HE1  1 1 
       11 18954 1 1  62 TYR HE2  H -260.318 -28.083 106.358 1.00 . A A .  62 TYR HE2  1 1 
       11 18955 1 1  62 TYR HH   H -261.492 -29.150 104.460 1.00 . A A .  62 TYR HH   1 1 
       11 18956 1 1  62 TYR N    N -253.569 -28.472 106.883 1.00 . A A .  62 TYR N    1 1 
       11 18957 1 1  62 TYR O    O -254.313 -29.039 103.690 1.00 . A A .  62 TYR O    1 1 
       11 18958 1 1  62 TYR OH   O -260.889 -29.897 104.549 1.00 . A A .  62 TYR OH   1 1 
       11 18959 1 1  63 PHE C    C -252.881 -32.824 103.834 1.00 . A A .  63 PHE C    1 1 
       11 18960 1 1  63 PHE CA   C -252.743 -31.311 103.695 1.00 . A A .  63 PHE CA   1 1 
       11 18961 1 1  63 PHE CB   C -251.271 -30.915 103.516 1.00 . A A .  63 PHE CB   1 1 
       11 18962 1 1  63 PHE CD1  C -251.022 -30.869 101.015 1.00 . A A .  63 PHE CD1  1 1 
       11 18963 1 1  63 PHE CD2  C -249.684 -32.403 102.259 1.00 . A A .  63 PHE CD2  1 1 
       11 18964 1 1  63 PHE CE1  C -250.451 -31.321  99.840 1.00 . A A .  63 PHE CE1  1 1 
       11 18965 1 1  63 PHE CE2  C -249.111 -32.859 101.088 1.00 . A A .  63 PHE CE2  1 1 
       11 18966 1 1  63 PHE CG   C -250.648 -31.406 102.237 1.00 . A A .  63 PHE CG   1 1 
       11 18967 1 1  63 PHE CZ   C -249.493 -32.316  99.877 1.00 . A A .  63 PHE CZ   1 1 
       11 18968 1 1  63 PHE H    H -253.078 -30.994 105.762 1.00 . A A .  63 PHE H    1 1 
       11 18969 1 1  63 PHE HA   H -253.305 -30.985 102.831 1.00 . A A .  63 PHE HA   1 1 
       11 18970 1 1  63 PHE HB2  H -251.193 -29.838 103.523 1.00 . A A .  63 PHE HB2  1 1 
       11 18971 1 1  63 PHE HB3  H -250.699 -31.317 104.338 1.00 . A A .  63 PHE HB3  1 1 
       11 18972 1 1  63 PHE HD1  H -251.770 -30.092 100.985 1.00 . A A .  63 PHE HD1  1 1 
       11 18973 1 1  63 PHE HD2  H -249.384 -32.830 103.204 1.00 . A A .  63 PHE HD2  1 1 
       11 18974 1 1  63 PHE HE1  H -250.752 -30.897  98.894 1.00 . A A .  63 PHE HE1  1 1 
       11 18975 1 1  63 PHE HE2  H -248.361 -33.636 101.121 1.00 . A A .  63 PHE HE2  1 1 
       11 18976 1 1  63 PHE HZ   H -249.047 -32.670  98.961 1.00 . A A .  63 PHE HZ   1 1 
       11 18977 1 1  63 PHE N    N -253.298 -30.651 104.871 1.00 . A A .  63 PHE N    1 1 
       11 18978 1 1  63 PHE O    O -252.435 -33.594 102.986 1.00 . A A .  63 PHE O    1 1 
       11 18979 1 1  64 ILE C    C -255.049 -35.151 104.842 1.00 . A A .  64 ILE C    1 1 
       11 18980 1 1  64 ILE CA   C -253.654 -34.663 105.204 1.00 . A A .  64 ILE CA   1 1 
       11 18981 1 1  64 ILE CB   C -253.359 -34.942 106.698 1.00 . A A .  64 ILE CB   1 1 
       11 18982 1 1  64 ILE CD1  C -251.797 -34.304 108.619 1.00 . A A .  64 ILE CD1  1 1 
       11 18983 1 1  64 ILE CG1  C -252.118 -34.161 107.144 1.00 . A A .  64 ILE CG1  1 1 
       11 18984 1 1  64 ILE CG2  C -253.152 -36.433 106.943 1.00 . A A .  64 ILE CG2  1 1 
       11 18985 1 1  64 ILE H    H -253.937 -32.594 105.508 1.00 . A A .  64 ILE H    1 1 
       11 18986 1 1  64 ILE HA   H -252.936 -35.191 104.603 1.00 . A A .  64 ILE HA   1 1 
       11 18987 1 1  64 ILE HB   H -254.210 -34.617 107.278 1.00 . A A .  64 ILE HB   1 1 
       11 18988 1 1  64 ILE HD11 H -252.635 -33.961 109.206 1.00 . A A .  64 ILE HD11 1 1 
       11 18989 1 1  64 ILE HD12 H -251.601 -35.341 108.845 1.00 . A A .  64 ILE HD12 1 1 
       11 18990 1 1  64 ILE HD13 H -250.924 -33.713 108.855 1.00 . A A .  64 ILE HD13 1 1 
       11 18991 1 1  64 ILE HG12 H -251.263 -34.510 106.585 1.00 . A A .  64 ILE HG12 1 1 
       11 18992 1 1  64 ILE HG13 H -252.273 -33.112 106.939 1.00 . A A .  64 ILE HG13 1 1 
       11 18993 1 1  64 ILE HG21 H -252.319 -36.780 106.351 1.00 . A A .  64 ILE HG21 1 1 
       11 18994 1 1  64 ILE HG22 H -252.946 -36.599 107.988 1.00 . A A .  64 ILE HG22 1 1 
       11 18995 1 1  64 ILE HG23 H -254.044 -36.973 106.661 1.00 . A A .  64 ILE HG23 1 1 
       11 18996 1 1  64 ILE N    N -253.526 -33.247 104.909 1.00 . A A .  64 ILE N    1 1 
       11 18997 1 1  64 ILE O    O -255.370 -36.329 104.994 1.00 . A A .  64 ILE O    1 1 
       11 18998 1 1  65 SER C    C -258.015 -34.695 105.353 1.00 . A A .  65 SER C    1 1 
       11 18999 1 1  65 SER CA   C -257.263 -34.442 104.041 1.00 . A A .  65 SER CA   1 1 
       11 19000 1 1  65 SER CB   C -257.470 -35.603 103.062 1.00 . A A .  65 SER CB   1 1 
       11 19001 1 1  65 SER H    H -255.438 -33.377 104.055 1.00 . A A .  65 SER H    1 1 
       11 19002 1 1  65 SER HA   H -257.649 -33.537 103.595 1.00 . A A .  65 SER HA   1 1 
       11 19003 1 1  65 SER HB2  H -257.214 -36.533 103.548 1.00 . A A .  65 SER HB2  1 1 
       11 19004 1 1  65 SER HB3  H -258.503 -35.630 102.752 1.00 . A A .  65 SER HB3  1 1 
       11 19005 1 1  65 SER HG   H -256.097 -36.241 101.804 1.00 . A A .  65 SER HG   1 1 
       11 19006 1 1  65 SER N    N -255.838 -34.229 104.305 1.00 . A A .  65 SER N    1 1 
       11 19007 1 1  65 SER O    O -258.752 -33.834 105.829 1.00 . A A .  65 SER O    1 1 
       11 19008 1 1  65 SER OG   O -256.650 -35.449 101.912 1.00 . A A .  65 SER OG   1 1 
       11 19009 1 1  66 LYS C    C -257.779 -37.613 107.597 1.00 . A A .  66 LYS C    1 1 
       11 19010 1 1  66 LYS CA   C -258.310 -36.232 107.237 1.00 . A A .  66 LYS CA   1 1 
       11 19011 1 1  66 LYS CB   C -259.842 -36.240 107.285 1.00 . A A .  66 LYS CB   1 1 
       11 19012 1 1  66 LYS CD   C -261.895 -36.278 108.752 1.00 . A A .  66 LYS CD   1 1 
       11 19013 1 1  66 LYS CE   C -262.201 -37.766 108.696 1.00 . A A .  66 LYS CE   1 1 
       11 19014 1 1  66 LYS CG   C -260.402 -36.006 108.683 1.00 . A A .  66 LYS CG   1 1 
       11 19015 1 1  66 LYS H    H -257.279 -36.545 105.431 1.00 . A A .  66 LYS H    1 1 
       11 19016 1 1  66 LYS HA   H -257.930 -35.512 107.949 1.00 . A A .  66 LYS HA   1 1 
       11 19017 1 1  66 LYS HB2  H -260.214 -35.464 106.634 1.00 . A A .  66 LYS HB2  1 1 
       11 19018 1 1  66 LYS HB3  H -260.198 -37.197 106.932 1.00 . A A .  66 LYS HB3  1 1 
       11 19019 1 1  66 LYS HD2  H -262.282 -35.879 109.677 1.00 . A A .  66 LYS HD2  1 1 
       11 19020 1 1  66 LYS HD3  H -262.377 -35.790 107.917 1.00 . A A .  66 LYS HD3  1 1 
       11 19021 1 1  66 LYS HE2  H -263.262 -37.896 108.546 1.00 . A A .  66 LYS HE2  1 1 
       11 19022 1 1  66 LYS HE3  H -261.665 -38.199 107.864 1.00 . A A .  66 LYS HE3  1 1 
       11 19023 1 1  66 LYS HG2  H -259.897 -36.661 109.377 1.00 . A A .  66 LYS HG2  1 1 
       11 19024 1 1  66 LYS HG3  H -260.220 -34.978 108.961 1.00 . A A .  66 LYS HG3  1 1 
       11 19025 1 1  66 LYS HZ1  H -260.878 -38.118 110.284 1.00 . A A .  66 LYS HZ1  1 1 
       11 19026 1 1  66 LYS HZ2  H -262.514 -38.314 110.694 1.00 . A A .  66 LYS HZ2  1 1 
       11 19027 1 1  66 LYS HZ3  H -261.727 -39.491 109.773 1.00 . A A .  66 LYS HZ3  1 1 
       11 19028 1 1  66 LYS N    N -257.809 -35.877 105.919 1.00 . A A .  66 LYS N    1 1 
       11 19029 1 1  66 LYS NZ   N -261.804 -38.470 109.946 1.00 . A A .  66 LYS NZ   1 1 
       11 19030 1 1  66 LYS O    O -257.371 -38.375 106.717 1.00 . A A .  66 LYS O    1 1 
       11 19031 1 1  67 GLU C    C -258.548 -40.194 109.306 1.00 . A A .  67 GLU C    1 1 
       11 19032 1 1  67 GLU CA   C -257.358 -39.248 109.328 1.00 . A A .  67 GLU CA   1 1 
       11 19033 1 1  67 GLU CB   C -256.756 -39.184 110.741 1.00 . A A .  67 GLU CB   1 1 
       11 19034 1 1  67 GLU CD   C -258.509 -37.557 111.615 1.00 . A A .  67 GLU CD   1 1 
       11 19035 1 1  67 GLU CG   C -257.751 -38.847 111.852 1.00 . A A .  67 GLU CG   1 1 
       11 19036 1 1  67 GLU H    H -258.055 -37.264 109.535 1.00 . A A .  67 GLU H    1 1 
       11 19037 1 1  67 GLU HA   H -256.608 -39.616 108.640 1.00 . A A .  67 GLU HA   1 1 
       11 19038 1 1  67 GLU HB2  H -256.319 -40.143 110.971 1.00 . A A .  67 GLU HB2  1 1 
       11 19039 1 1  67 GLU HB3  H -255.980 -38.441 110.748 1.00 . A A .  67 GLU HB3  1 1 
       11 19040 1 1  67 GLU HG2  H -258.464 -39.653 111.932 1.00 . A A .  67 GLU HG2  1 1 
       11 19041 1 1  67 GLU HG3  H -257.208 -38.759 112.783 1.00 . A A .  67 GLU HG3  1 1 
       11 19042 1 1  67 GLU N    N -257.770 -37.931 108.875 1.00 . A A .  67 GLU N    1 1 
       11 19043 1 1  67 GLU O    O -259.620 -39.846 108.811 1.00 . A A .  67 GLU O    1 1 
       11 19044 1 1  67 GLU OE1  O -257.901 -36.477 111.730 1.00 . A A .  67 GLU OE1  1 1 
       11 19045 1 1  67 GLU OE2  O -259.706 -37.621 111.291 1.00 . A A .  67 GLU OE2  1 1 
       11 19046 1 1  68 LYS C    C -260.263 -41.968 111.215 1.00 . A A .  68 LYS C    1 1 
       11 19047 1 1  68 LYS CA   C -259.458 -42.322 109.976 1.00 . A A .  68 LYS CA   1 1 
       11 19048 1 1  68 LYS CB   C -258.950 -43.761 110.066 1.00 . A A .  68 LYS CB   1 1 
       11 19049 1 1  68 LYS CD   C -259.383 -44.309 107.641 1.00 . A A .  68 LYS CD   1 1 
       11 19050 1 1  68 LYS CE   C -260.618 -45.130 107.997 1.00 . A A .  68 LYS CE   1 1 
       11 19051 1 1  68 LYS CG   C -258.358 -44.291 108.770 1.00 . A A .  68 LYS CG   1 1 
       11 19052 1 1  68 LYS H    H -257.452 -41.645 110.127 1.00 . A A .  68 LYS H    1 1 
       11 19053 1 1  68 LYS HA   H -260.095 -42.225 109.112 1.00 . A A .  68 LYS HA   1 1 
       11 19054 1 1  68 LYS HB2  H -258.187 -43.813 110.831 1.00 . A A .  68 LYS HB2  1 1 
       11 19055 1 1  68 LYS HB3  H -259.772 -44.402 110.350 1.00 . A A .  68 LYS HB3  1 1 
       11 19056 1 1  68 LYS HD2  H -259.688 -43.294 107.434 1.00 . A A .  68 LYS HD2  1 1 
       11 19057 1 1  68 LYS HD3  H -258.923 -44.732 106.761 1.00 . A A .  68 LYS HD3  1 1 
       11 19058 1 1  68 LYS HE2  H -261.094 -44.683 108.856 1.00 . A A .  68 LYS HE2  1 1 
       11 19059 1 1  68 LYS HE3  H -261.300 -45.108 107.159 1.00 . A A .  68 LYS HE3  1 1 
       11 19060 1 1  68 LYS HG2  H -257.533 -43.659 108.481 1.00 . A A .  68 LYS HG2  1 1 
       11 19061 1 1  68 LYS HG3  H -258.003 -45.297 108.934 1.00 . A A .  68 LYS HG3  1 1 
       11 19062 1 1  68 LYS HZ1  H -259.730 -46.971 107.543 1.00 . A A .  68 LYS HZ1  1 1 
       11 19063 1 1  68 LYS HZ2  H -259.739 -46.604 109.202 1.00 . A A .  68 LYS HZ2  1 1 
       11 19064 1 1  68 LYS HZ3  H -261.167 -47.100 108.430 1.00 . A A .  68 LYS HZ3  1 1 
       11 19065 1 1  68 LYS N    N -258.357 -41.387 109.827 1.00 . A A .  68 LYS N    1 1 
       11 19066 1 1  68 LYS NZ   N -260.288 -46.547 108.315 1.00 . A A .  68 LYS NZ   1 1 
       11 19067 1 1  68 LYS O    O -261.450 -41.654 111.135 1.00 . A A .  68 LYS O    1 1 
       11 19068 1 1  69 ASN C    C -259.239 -40.888 114.489 1.00 . A A .  69 ASN C    1 1 
       11 19069 1 1  69 ASN CA   C -260.216 -41.642 113.620 1.00 . A A .  69 ASN CA   1 1 
       11 19070 1 1  69 ASN CB   C -260.739 -42.885 114.347 1.00 . A A .  69 ASN CB   1 1 
       11 19071 1 1  69 ASN CG   C -259.678 -43.953 114.543 1.00 . A A .  69 ASN CG   1 1 
       11 19072 1 1  69 ASN H    H -258.654 -42.274 112.347 1.00 . A A .  69 ASN H    1 1 
       11 19073 1 1  69 ASN HA   H -261.041 -40.982 113.413 1.00 . A A .  69 ASN HA   1 1 
       11 19074 1 1  69 ASN HB2  H -261.112 -42.595 115.318 1.00 . A A .  69 ASN HB2  1 1 
       11 19075 1 1  69 ASN HB3  H -261.548 -43.311 113.772 1.00 . A A .  69 ASN HB3  1 1 
       11 19076 1 1  69 ASN HD21 H -260.254 -44.867 112.872 1.00 . A A .  69 ASN HD21 1 1 
       11 19077 1 1  69 ASN HD22 H -258.940 -45.611 113.726 1.00 . A A .  69 ASN HD22 1 1 
       11 19078 1 1  69 ASN N    N -259.597 -41.999 112.353 1.00 . A A .  69 ASN N    1 1 
       11 19079 1 1  69 ASN ND2  N -259.618 -44.905 113.621 1.00 . A A .  69 ASN ND2  1 1 
       11 19080 1 1  69 ASN O    O -258.025 -40.949 114.277 1.00 . A A .  69 ASN O    1 1 
       11 19081 1 1  69 ASN OD1  O -258.933 -43.936 115.525 1.00 . A A .  69 ASN OD1  1 1 
       11 19082 1 1  70 GLU C    C -258.221 -40.153 117.328 1.00 . A A .  70 GLU C    1 1 
       11 19083 1 1  70 GLU CA   C -258.941 -39.313 116.276 1.00 . A A .  70 GLU CA   1 1 
       11 19084 1 1  70 GLU CB   C -259.783 -38.219 116.937 1.00 . A A .  70 GLU CB   1 1 
       11 19085 1 1  70 GLU CD   C -257.830 -36.773 117.670 1.00 . A A .  70 GLU CD   1 1 
       11 19086 1 1  70 GLU CG   C -259.139 -36.837 116.909 1.00 . A A .  70 GLU CG   1 1 
       11 19087 1 1  70 GLU H    H -260.735 -40.226 115.639 1.00 . A A .  70 GLU H    1 1 
       11 19088 1 1  70 GLU HA   H -258.216 -38.860 115.621 1.00 . A A .  70 GLU HA   1 1 
       11 19089 1 1  70 GLU HB2  H -260.733 -38.156 116.426 1.00 . A A .  70 GLU HB2  1 1 
       11 19090 1 1  70 GLU HB3  H -259.957 -38.490 117.966 1.00 . A A .  70 GLU HB3  1 1 
       11 19091 1 1  70 GLU HG2  H -258.950 -36.565 115.883 1.00 . A A .  70 GLU HG2  1 1 
       11 19092 1 1  70 GLU HG3  H -259.826 -36.127 117.346 1.00 . A A .  70 GLU HG3  1 1 
       11 19093 1 1  70 GLU N    N -259.766 -40.165 115.458 1.00 . A A .  70 GLU N    1 1 
       11 19094 1 1  70 GLU O    O -258.741 -41.178 117.776 1.00 . A A .  70 GLU O    1 1 
       11 19095 1 1  70 GLU OE1  O -256.788 -37.162 117.100 1.00 . A A .  70 GLU OE1  1 1 
       11 19096 1 1  70 GLU OE2  O -257.840 -36.344 118.844 1.00 . A A .  70 GLU OE2  1 1 
       11 19097 1 1  71 CYS C    C -255.161 -39.591 119.309 1.00 . A A .  71 CYS C    1 1 
       11 19098 1 1  71 CYS CA   C -256.203 -40.481 118.633 1.00 . A A .  71 CYS CA   1 1 
       11 19099 1 1  71 CYS CB   C -255.509 -41.620 117.879 1.00 . A A .  71 CYS CB   1 1 
       11 19100 1 1  71 CYS H    H -256.718 -38.839 117.400 1.00 . A A .  71 CYS H    1 1 
       11 19101 1 1  71 CYS HA   H -256.843 -40.903 119.390 1.00 . A A .  71 CYS HA   1 1 
       11 19102 1 1  71 CYS HB2  H -254.869 -42.158 118.564 1.00 . A A .  71 CYS HB2  1 1 
       11 19103 1 1  71 CYS HB3  H -256.259 -42.294 117.490 1.00 . A A .  71 CYS HB3  1 1 
       11 19104 1 1  71 CYS HG   H -255.042 -41.512 115.367 1.00 . A A .  71 CYS HG   1 1 
       11 19105 1 1  71 CYS N    N -257.033 -39.718 117.718 1.00 . A A .  71 CYS N    1 1 
       11 19106 1 1  71 CYS O    O -254.886 -39.746 120.500 1.00 . A A .  71 CYS O    1 1 
       11 19107 1 1  71 CYS SG   S -254.487 -41.068 116.490 1.00 . A A .  71 CYS SG   1 1 
       11 19108 1 1  72 ARG C    C -253.350 -36.534 118.325 1.00 . A A .  72 ARG C    1 1 
       11 19109 1 1  72 ARG CA   C -253.499 -37.852 119.081 1.00 . A A .  72 ARG CA   1 1 
       11 19110 1 1  72 ARG CB   C -252.203 -38.649 118.998 1.00 . A A .  72 ARG CB   1 1 
       11 19111 1 1  72 ARG CD   C -249.729 -38.688 119.314 1.00 . A A .  72 ARG CD   1 1 
       11 19112 1 1  72 ARG CG   C -251.012 -37.914 119.562 1.00 . A A .  72 ARG CG   1 1 
       11 19113 1 1  72 ARG CZ   C -249.323 -41.113 119.173 1.00 . A A .  72 ARG CZ   1 1 
       11 19114 1 1  72 ARG H    H -254.909 -38.486 117.656 1.00 . A A .  72 ARG H    1 1 
       11 19115 1 1  72 ARG HA   H -253.710 -37.635 120.117 1.00 . A A .  72 ARG HA   1 1 
       11 19116 1 1  72 ARG HB2  H -252.320 -39.572 119.544 1.00 . A A .  72 ARG HB2  1 1 
       11 19117 1 1  72 ARG HB3  H -251.996 -38.877 117.963 1.00 . A A .  72 ARG HB3  1 1 
       11 19118 1 1  72 ARG HD2  H -249.546 -38.719 118.251 1.00 . A A .  72 ARG HD2  1 1 
       11 19119 1 1  72 ARG HD3  H -248.915 -38.175 119.804 1.00 . A A .  72 ARG HD3  1 1 
       11 19120 1 1  72 ARG HE   H -250.234 -40.192 120.705 1.00 . A A .  72 ARG HE   1 1 
       11 19121 1 1  72 ARG HG2  H -250.947 -36.949 119.083 1.00 . A A .  72 ARG HG2  1 1 
       11 19122 1 1  72 ARG HG3  H -251.154 -37.787 120.624 1.00 . A A .  72 ARG HG3  1 1 
       11 19123 1 1  72 ARG HH11 H -248.692 -40.055 117.563 1.00 . A A .  72 ARG HH11 1 1 
       11 19124 1 1  72 ARG HH12 H -248.391 -41.761 117.486 1.00 . A A .  72 ARG HH12 1 1 
       11 19125 1 1  72 ARG HH21 H -249.873 -42.445 120.600 1.00 . A A .  72 ARG HH21 1 1 
       11 19126 1 1  72 ARG HH22 H -249.052 -43.125 119.219 1.00 . A A .  72 ARG HH22 1 1 
       11 19127 1 1  72 ARG N    N -254.589 -38.650 118.563 1.00 . A A .  72 ARG N    1 1 
       11 19128 1 1  72 ARG NE   N -249.805 -40.056 119.822 1.00 . A A .  72 ARG NE   1 1 
       11 19129 1 1  72 ARG NH1  N -248.758 -40.963 117.978 1.00 . A A .  72 ARG NH1  1 1 
       11 19130 1 1  72 ARG NH2  N -249.427 -42.322 119.706 1.00 . A A .  72 ARG NH2  1 1 
       11 19131 1 1  72 ARG O    O -253.614 -35.464 118.876 1.00 . A A .  72 ARG O    1 1 
       11 19132 1 1  73 LYS C    C -253.911 -34.653 115.979 1.00 . A A .  73 LYS C    1 1 
       11 19133 1 1  73 LYS CA   C -252.629 -35.421 116.283 1.00 . A A .  73 LYS CA   1 1 
       11 19134 1 1  73 LYS CB   C -251.901 -35.810 114.984 1.00 . A A .  73 LYS CB   1 1 
       11 19135 1 1  73 LYS CD   C -253.355 -35.415 112.963 1.00 . A A .  73 LYS CD   1 1 
       11 19136 1 1  73 LYS CE   C -254.558 -35.944 112.202 1.00 . A A .  73 LYS CE   1 1 
       11 19137 1 1  73 LYS CG   C -252.788 -36.455 113.925 1.00 . A A .  73 LYS CG   1 1 
       11 19138 1 1  73 LYS H    H -252.772 -37.492 116.665 1.00 . A A .  73 LYS H    1 1 
       11 19139 1 1  73 LYS HA   H -251.980 -34.788 116.868 1.00 . A A .  73 LYS HA   1 1 
       11 19140 1 1  73 LYS HB2  H -251.464 -34.925 114.559 1.00 . A A .  73 LYS HB2  1 1 
       11 19141 1 1  73 LYS HB3  H -251.109 -36.504 115.227 1.00 . A A .  73 LYS HB3  1 1 
       11 19142 1 1  73 LYS HD2  H -253.659 -34.547 113.530 1.00 . A A .  73 LYS HD2  1 1 
       11 19143 1 1  73 LYS HD3  H -252.588 -35.134 112.257 1.00 . A A .  73 LYS HD3  1 1 
       11 19144 1 1  73 LYS HE2  H -254.858 -35.207 111.473 1.00 . A A .  73 LYS HE2  1 1 
       11 19145 1 1  73 LYS HE3  H -254.276 -36.856 111.699 1.00 . A A .  73 LYS HE3  1 1 
       11 19146 1 1  73 LYS HG2  H -252.203 -37.170 113.366 1.00 . A A .  73 LYS HG2  1 1 
       11 19147 1 1  73 LYS HG3  H -253.606 -36.962 114.417 1.00 . A A .  73 LYS HG3  1 1 
       11 19148 1 1  73 LYS HZ1  H -255.940 -35.374 113.667 1.00 . A A .  73 LYS HZ1  1 1 
       11 19149 1 1  73 LYS HZ2  H -256.542 -36.497 112.553 1.00 . A A .  73 LYS HZ2  1 1 
       11 19150 1 1  73 LYS HZ3  H -255.463 -36.998 113.767 1.00 . A A .  73 LYS HZ3  1 1 
       11 19151 1 1  73 LYS N    N -252.913 -36.612 117.070 1.00 . A A .  73 LYS N    1 1 
       11 19152 1 1  73 LYS NZ   N -255.702 -36.222 113.108 1.00 . A A .  73 LYS NZ   1 1 
       11 19153 1 1  73 LYS O    O -254.971 -35.244 115.787 1.00 . A A .  73 LYS O    1 1 
       11 19154 1 1  74 GLN C    C -254.563 -31.404 114.662 1.00 . A A .  74 GLN C    1 1 
       11 19155 1 1  74 GLN CA   C -254.955 -32.486 115.654 1.00 . A A .  74 GLN CA   1 1 
       11 19156 1 1  74 GLN CB   C -255.466 -31.836 116.945 1.00 . A A .  74 GLN CB   1 1 
       11 19157 1 1  74 GLN CD   C -256.256 -32.158 119.320 1.00 . A A .  74 GLN CD   1 1 
       11 19158 1 1  74 GLN CG   C -255.828 -32.831 118.031 1.00 . A A .  74 GLN CG   1 1 
       11 19159 1 1  74 GLN H    H -252.931 -32.918 116.080 1.00 . A A .  74 GLN H    1 1 
       11 19160 1 1  74 GLN HA   H -255.734 -33.099 115.228 1.00 . A A .  74 GLN HA   1 1 
       11 19161 1 1  74 GLN HB2  H -254.700 -31.180 117.331 1.00 . A A .  74 GLN HB2  1 1 
       11 19162 1 1  74 GLN HB3  H -256.346 -31.249 116.716 1.00 . A A .  74 GLN HB3  1 1 
       11 19163 1 1  74 GLN HE21 H -254.366 -32.075 119.927 1.00 . A A .  74 GLN HE21 1 1 
       11 19164 1 1  74 GLN HE22 H -255.538 -31.434 121.030 1.00 . A A .  74 GLN HE22 1 1 
       11 19165 1 1  74 GLN HG2  H -256.641 -33.450 117.679 1.00 . A A .  74 GLN HG2  1 1 
       11 19166 1 1  74 GLN HG3  H -254.968 -33.451 118.234 1.00 . A A .  74 GLN HG3  1 1 
       11 19167 1 1  74 GLN N    N -253.806 -33.335 115.932 1.00 . A A .  74 GLN N    1 1 
       11 19168 1 1  74 GLN NE2  N -255.289 -31.856 120.175 1.00 . A A .  74 GLN NE2  1 1 
       11 19169 1 1  74 GLN O    O -253.416 -30.955 114.660 1.00 . A A .  74 GLN O    1 1 
       11 19170 1 1  74 GLN OE1  O -257.442 -31.905 119.543 1.00 . A A .  74 GLN OE1  1 1 
       11 19171 1 1  75 PRO C    C -255.265 -28.543 113.706 1.00 . A A .  75 PRO C    1 1 
       11 19172 1 1  75 PRO CA   C -255.272 -29.840 112.909 1.00 . A A .  75 PRO CA   1 1 
       11 19173 1 1  75 PRO CB   C -256.456 -29.881 111.928 1.00 . A A .  75 PRO CB   1 1 
       11 19174 1 1  75 PRO CD   C -256.821 -31.565 113.592 1.00 . A A .  75 PRO CD   1 1 
       11 19175 1 1  75 PRO CG   C -257.133 -31.191 112.171 1.00 . A A .  75 PRO CG   1 1 
       11 19176 1 1  75 PRO HA   H -254.342 -29.934 112.369 1.00 . A A .  75 PRO HA   1 1 
       11 19177 1 1  75 PRO HB2  H -257.120 -29.051 112.130 1.00 . A A .  75 PRO HB2  1 1 
       11 19178 1 1  75 PRO HB3  H -256.086 -29.811 110.916 1.00 . A A .  75 PRO HB3  1 1 
       11 19179 1 1  75 PRO HD2  H -257.545 -31.132 114.267 1.00 . A A .  75 PRO HD2  1 1 
       11 19180 1 1  75 PRO HD3  H -256.790 -32.640 113.704 1.00 . A A .  75 PRO HD3  1 1 
       11 19181 1 1  75 PRO HG2  H -258.199 -31.083 112.037 1.00 . A A .  75 PRO HG2  1 1 
       11 19182 1 1  75 PRO HG3  H -256.743 -31.935 111.493 1.00 . A A .  75 PRO HG3  1 1 
       11 19183 1 1  75 PRO N    N -255.494 -30.978 113.793 1.00 . A A .  75 PRO N    1 1 
       11 19184 1 1  75 PRO O    O -256.283 -27.857 113.820 1.00 . A A .  75 PRO O    1 1 
       11 19185 1 1  76 PHE C    C -253.659 -25.849 114.421 1.00 . A A .  76 PHE C    1 1 
       11 19186 1 1  76 PHE CA   C -253.992 -27.114 115.197 1.00 . A A .  76 PHE CA   1 1 
       11 19187 1 1  76 PHE CB   C -252.916 -27.394 116.252 1.00 . A A .  76 PHE CB   1 1 
       11 19188 1 1  76 PHE CD1  C -253.709 -26.114 118.260 1.00 . A A .  76 PHE CD1  1 1 
       11 19189 1 1  76 PHE CD2  C -251.655 -25.461 117.240 1.00 . A A .  76 PHE CD2  1 1 
       11 19190 1 1  76 PHE CE1  C -253.563 -25.113 119.201 1.00 . A A .  76 PHE CE1  1 1 
       11 19191 1 1  76 PHE CE2  C -251.504 -24.459 118.180 1.00 . A A .  76 PHE CE2  1 1 
       11 19192 1 1  76 PHE CG   C -252.757 -26.299 117.270 1.00 . A A .  76 PHE CG   1 1 
       11 19193 1 1  76 PHE CZ   C -252.460 -24.284 119.159 1.00 . A A .  76 PHE CZ   1 1 
       11 19194 1 1  76 PHE H    H -253.343 -28.827 114.154 1.00 . A A .  76 PHE H    1 1 
       11 19195 1 1  76 PHE HA   H -254.939 -26.974 115.696 1.00 . A A .  76 PHE HA   1 1 
       11 19196 1 1  76 PHE HB2  H -253.169 -28.301 116.780 1.00 . A A .  76 PHE HB2  1 1 
       11 19197 1 1  76 PHE HB3  H -251.965 -27.528 115.755 1.00 . A A .  76 PHE HB3  1 1 
       11 19198 1 1  76 PHE HD1  H -254.571 -26.761 118.294 1.00 . A A .  76 PHE HD1  1 1 
       11 19199 1 1  76 PHE HD2  H -250.906 -25.594 116.474 1.00 . A A .  76 PHE HD2  1 1 
       11 19200 1 1  76 PHE HE1  H -254.313 -24.977 119.966 1.00 . A A .  76 PHE HE1  1 1 
       11 19201 1 1  76 PHE HE2  H -250.640 -23.811 118.146 1.00 . A A .  76 PHE HE2  1 1 
       11 19202 1 1  76 PHE HZ   H -252.345 -23.501 119.895 1.00 . A A .  76 PHE HZ   1 1 
       11 19203 1 1  76 PHE N    N -254.123 -28.252 114.308 1.00 . A A .  76 PHE N    1 1 
       11 19204 1 1  76 PHE O    O -252.512 -25.627 114.028 1.00 . A A .  76 PHE O    1 1 
       11 19205 1 1  77 GLN C    C -254.088 -22.732 114.624 1.00 . A A .  77 GLN C    1 1 
       11 19206 1 1  77 GLN CA   C -254.473 -23.746 113.562 1.00 . A A .  77 GLN CA   1 1 
       11 19207 1 1  77 GLN CB   C -255.738 -23.286 112.826 1.00 . A A .  77 GLN CB   1 1 
       11 19208 1 1  77 GLN CD   C -255.932 -25.406 111.433 1.00 . A A .  77 GLN CD   1 1 
       11 19209 1 1  77 GLN CG   C -255.914 -23.888 111.436 1.00 . A A .  77 GLN CG   1 1 
       11 19210 1 1  77 GLN H    H -255.583 -25.306 114.454 1.00 . A A .  77 GLN H    1 1 
       11 19211 1 1  77 GLN HA   H -253.662 -23.842 112.854 1.00 . A A .  77 GLN HA   1 1 
       11 19212 1 1  77 GLN HB2  H -256.598 -23.557 113.421 1.00 . A A .  77 GLN HB2  1 1 
       11 19213 1 1  77 GLN HB3  H -255.707 -22.212 112.728 1.00 . A A .  77 GLN HB3  1 1 
       11 19214 1 1  77 GLN HE21 H -257.893 -25.412 111.767 1.00 . A A .  77 GLN HE21 1 1 
       11 19215 1 1  77 GLN HE22 H -257.141 -26.964 111.640 1.00 . A A .  77 GLN HE22 1 1 
       11 19216 1 1  77 GLN HG2  H -256.844 -23.533 111.022 1.00 . A A .  77 GLN HG2  1 1 
       11 19217 1 1  77 GLN HG3  H -255.097 -23.553 110.811 1.00 . A A .  77 GLN HG3  1 1 
       11 19218 1 1  77 GLN N    N -254.673 -25.036 114.189 1.00 . A A .  77 GLN N    1 1 
       11 19219 1 1  77 GLN NE2  N -257.107 -25.986 111.630 1.00 . A A .  77 GLN NE2  1 1 
       11 19220 1 1  77 GLN O    O -254.850 -22.471 115.553 1.00 . A A .  77 GLN O    1 1 
       11 19221 1 1  77 GLN OE1  O -254.898 -26.053 111.259 1.00 . A A .  77 GLN OE1  1 1 
       11 19222 1 1  78 ARG C    C -252.368 -19.835 114.866 1.00 . A A .  78 ARG C    1 1 
       11 19223 1 1  78 ARG CA   C -252.400 -21.226 115.468 1.00 . A A .  78 ARG CA   1 1 
       11 19224 1 1  78 ARG CB   C -251.005 -21.625 115.952 1.00 . A A .  78 ARG CB   1 1 
       11 19225 1 1  78 ARG CD   C -251.189 -20.458 118.185 1.00 . A A .  78 ARG CD   1 1 
       11 19226 1 1  78 ARG CG   C -250.373 -20.626 116.913 1.00 . A A .  78 ARG CG   1 1 
       11 19227 1 1  78 ARG CZ   C -250.966 -19.278 120.345 1.00 . A A .  78 ARG CZ   1 1 
       11 19228 1 1  78 ARG H    H -252.335 -22.423 113.727 1.00 . A A .  78 ARG H    1 1 
       11 19229 1 1  78 ARG HA   H -253.078 -21.227 116.310 1.00 . A A .  78 ARG HA   1 1 
       11 19230 1 1  78 ARG HB2  H -251.072 -22.578 116.457 1.00 . A A .  78 ARG HB2  1 1 
       11 19231 1 1  78 ARG HB3  H -250.355 -21.728 115.097 1.00 . A A .  78 ARG HB3  1 1 
       11 19232 1 1  78 ARG HD2  H -252.186 -20.138 117.921 1.00 . A A .  78 ARG HD2  1 1 
       11 19233 1 1  78 ARG HD3  H -251.241 -21.410 118.695 1.00 . A A .  78 ARG HD3  1 1 
       11 19234 1 1  78 ARG HE   H -249.860 -18.916 118.714 1.00 . A A .  78 ARG HE   1 1 
       11 19235 1 1  78 ARG HG2  H -249.386 -20.973 117.177 1.00 . A A .  78 ARG HG2  1 1 
       11 19236 1 1  78 ARG HG3  H -250.295 -19.668 116.418 1.00 . A A .  78 ARG HG3  1 1 
       11 19237 1 1  78 ARG HH11 H -252.439 -20.683 120.331 1.00 . A A .  78 ARG HH11 1 1 
       11 19238 1 1  78 ARG HH12 H -252.235 -19.833 121.835 1.00 . A A .  78 ARG HH12 1 1 
       11 19239 1 1  78 ARG HH21 H -249.620 -17.803 120.664 1.00 . A A .  78 ARG HH21 1 1 
       11 19240 1 1  78 ARG HH22 H -250.612 -18.212 122.037 1.00 . A A .  78 ARG HH22 1 1 
       11 19241 1 1  78 ARG N    N -252.895 -22.185 114.498 1.00 . A A .  78 ARG N    1 1 
       11 19242 1 1  78 ARG NE   N -250.593 -19.471 119.080 1.00 . A A .  78 ARG NE   1 1 
       11 19243 1 1  78 ARG NH1  N -251.957 -19.989 120.877 1.00 . A A .  78 ARG NH1  1 1 
       11 19244 1 1  78 ARG NH2  N -250.354 -18.356 121.072 1.00 . A A .  78 ARG NH2  1 1 
       11 19245 1 1  78 ARG O    O -251.628 -19.575 113.917 1.00 . A A .  78 ARG O    1 1 
       11 19246 1 1  79 ALA C    C -251.917 -16.872 115.403 1.00 . A A .  79 ALA C    1 1 
       11 19247 1 1  79 ALA CA   C -253.215 -17.571 114.981 1.00 . A A .  79 ALA CA   1 1 
       11 19248 1 1  79 ALA CB   C -254.421 -16.855 115.570 1.00 . A A .  79 ALA CB   1 1 
       11 19249 1 1  79 ALA H    H -253.789 -19.245 116.138 1.00 . A A .  79 ALA H    1 1 
       11 19250 1 1  79 ALA HA   H -253.310 -17.565 113.892 1.00 . A A .  79 ALA HA   1 1 
       11 19251 1 1  79 ALA HB1  H -254.362 -16.879 116.649 1.00 . A A .  79 ALA HB1  1 1 
       11 19252 1 1  79 ALA HB2  H -255.325 -17.349 115.248 1.00 . A A .  79 ALA HB2  1 1 
       11 19253 1 1  79 ALA HB3  H -254.429 -15.830 115.233 1.00 . A A .  79 ALA HB3  1 1 
       11 19254 1 1  79 ALA N    N -253.187 -18.954 115.413 1.00 . A A .  79 ALA N    1 1 
       11 19255 1 1  79 ALA O    O -251.397 -17.121 116.490 1.00 . A A .  79 ALA O    1 1 
       11 19256 1 1  80 ILE C    C -250.289 -13.997 115.446 1.00 . A A .  80 ILE C    1 1 
       11 19257 1 1  80 ILE CA   C -250.126 -15.345 114.775 1.00 . A A .  80 ILE CA   1 1 
       11 19258 1 1  80 ILE CB   C -249.325 -15.177 113.464 1.00 . A A .  80 ILE CB   1 1 
       11 19259 1 1  80 ILE CD1  C -247.679 -17.015 114.075 1.00 . A A .  80 ILE CD1  1 1 
       11 19260 1 1  80 ILE CG1  C -248.691 -16.511 113.067 1.00 . A A .  80 ILE CG1  1 1 
       11 19261 1 1  80 ILE CG2  C -248.252 -14.100 113.600 1.00 . A A .  80 ILE CG2  1 1 
       11 19262 1 1  80 ILE H    H -251.897 -15.811 113.721 1.00 . A A .  80 ILE H    1 1 
       11 19263 1 1  80 ILE HA   H -249.543 -15.967 115.418 1.00 . A A .  80 ILE HA   1 1 
       11 19264 1 1  80 ILE HB   H -250.011 -14.872 112.689 1.00 . A A .  80 ILE HB   1 1 
       11 19265 1 1  80 ILE HD11 H -248.156 -17.119 115.038 1.00 . A A .  80 ILE HD11 1 1 
       11 19266 1 1  80 ILE HD12 H -247.297 -17.974 113.756 1.00 . A A .  80 ILE HD12 1 1 
       11 19267 1 1  80 ILE HD13 H -246.865 -16.308 114.151 1.00 . A A .  80 ILE HD13 1 1 
       11 19268 1 1  80 ILE HG12 H -249.464 -17.258 112.972 1.00 . A A .  80 ILE HG12 1 1 
       11 19269 1 1  80 ILE HG13 H -248.188 -16.395 112.118 1.00 . A A .  80 ILE HG13 1 1 
       11 19270 1 1  80 ILE HG21 H -247.567 -14.370 114.391 1.00 . A A .  80 ILE HG21 1 1 
       11 19271 1 1  80 ILE HG22 H -247.710 -14.016 112.669 1.00 . A A .  80 ILE HG22 1 1 
       11 19272 1 1  80 ILE HG23 H -248.718 -13.154 113.833 1.00 . A A .  80 ILE HG23 1 1 
       11 19273 1 1  80 ILE N    N -251.401 -16.012 114.545 1.00 . A A .  80 ILE N    1 1 
       11 19274 1 1  80 ILE O    O -250.925 -13.083 114.913 1.00 . A A .  80 ILE O    1 1 
       11 19275 1 1  81 GLY C    C -248.080 -12.227 117.137 1.00 . A A .  81 GLY C    1 1 
       11 19276 1 1  81 GLY CA   C -249.533 -12.619 117.260 1.00 . A A .  81 GLY CA   1 1 
       11 19277 1 1  81 GLY H    H -249.442 -14.714 117.101 1.00 . A A .  81 GLY H    1 1 
       11 19278 1 1  81 GLY HA2  H -249.799 -12.680 118.304 1.00 . A A .  81 GLY HA2  1 1 
       11 19279 1 1  81 GLY HA3  H -250.153 -11.880 116.770 1.00 . A A .  81 GLY HA3  1 1 
       11 19280 1 1  81 GLY N    N -249.732 -13.898 116.637 1.00 . A A .  81 GLY N    1 1 
       11 19281 1 1  81 GLY O    O -247.225 -13.108 117.110 1.00 . A A .  81 GLY O    1 1 
       11 19282 1 1  82 PRO C    C -245.422 -11.027 117.901 1.00 . A A .  82 PRO C    1 1 
       11 19283 1 1  82 PRO CA   C -246.393 -10.440 116.884 1.00 . A A .  82 PRO CA   1 1 
       11 19284 1 1  82 PRO CB   C -246.533  -8.938 117.078 1.00 . A A .  82 PRO CB   1 1 
       11 19285 1 1  82 PRO CD   C -248.721  -9.820 117.023 1.00 . A A .  82 PRO CD   1 1 
       11 19286 1 1  82 PRO CG   C -247.896  -8.649 116.577 1.00 . A A .  82 PRO CG   1 1 
       11 19287 1 1  82 PRO HA   H -246.040 -10.632 115.902 1.00 . A A .  82 PRO HA   1 1 
       11 19288 1 1  82 PRO HB2  H -246.432  -8.695 118.124 1.00 . A A .  82 PRO HB2  1 1 
       11 19289 1 1  82 PRO HB3  H -245.783  -8.424 116.506 1.00 . A A .  82 PRO HB3  1 1 
       11 19290 1 1  82 PRO HD2  H -249.084  -9.653 118.004 1.00 . A A .  82 PRO HD2  1 1 
       11 19291 1 1  82 PRO HD3  H -249.529 -10.010 116.334 1.00 . A A .  82 PRO HD3  1 1 
       11 19292 1 1  82 PRO HG2  H -248.267  -7.734 117.016 1.00 . A A .  82 PRO HG2  1 1 
       11 19293 1 1  82 PRO HG3  H -247.890  -8.581 115.499 1.00 . A A .  82 PRO HG3  1 1 
       11 19294 1 1  82 PRO N    N -247.765 -10.926 117.031 1.00 . A A .  82 PRO N    1 1 
       11 19295 1 1  82 PRO O    O -244.219 -11.112 117.649 1.00 . A A .  82 PRO O    1 1 
       11 19296 1 1  83 GLU C    C -244.505 -13.329 119.559 1.00 . A A .  83 GLU C    1 1 
       11 19297 1 1  83 GLU CA   C -245.193 -12.076 120.095 1.00 . A A .  83 GLU CA   1 1 
       11 19298 1 1  83 GLU CB   C -246.123 -12.448 121.229 1.00 . A A .  83 GLU CB   1 1 
       11 19299 1 1  83 GLU CD   C -245.741 -10.329 122.524 1.00 . A A .  83 GLU CD   1 1 
       11 19300 1 1  83 GLU CG   C -246.757 -11.241 121.877 1.00 . A A .  83 GLU CG   1 1 
       11 19301 1 1  83 GLU H    H -246.905 -11.232 119.204 1.00 . A A .  83 GLU H    1 1 
       11 19302 1 1  83 GLU HA   H -244.458 -11.388 120.472 1.00 . A A .  83 GLU HA   1 1 
       11 19303 1 1  83 GLU HB2  H -246.909 -13.085 120.847 1.00 . A A .  83 GLU HB2  1 1 
       11 19304 1 1  83 GLU HB3  H -245.566 -12.985 121.977 1.00 . A A .  83 GLU HB3  1 1 
       11 19305 1 1  83 GLU HG2  H -247.300 -10.685 121.129 1.00 . A A .  83 GLU HG2  1 1 
       11 19306 1 1  83 GLU HG3  H -247.434 -11.583 122.630 1.00 . A A .  83 GLU HG3  1 1 
       11 19307 1 1  83 GLU N    N -245.957 -11.407 119.053 1.00 . A A .  83 GLU N    1 1 
       11 19308 1 1  83 GLU O    O -243.338 -13.592 119.849 1.00 . A A .  83 GLU O    1 1 
       11 19309 1 1  83 GLU OE1  O -245.363 -10.591 123.685 1.00 . A A .  83 GLU OE1  1 1 
       11 19310 1 1  83 GLU OE2  O -245.313  -9.346 121.879 1.00 . A A .  83 GLU OE2  1 1 
       11 19311 1 1  84 GLU C    C -244.025 -14.944 116.864 1.00 . A A .  84 GLU C    1 1 
       11 19312 1 1  84 GLU CA   C -244.754 -15.300 118.148 1.00 . A A .  84 GLU CA   1 1 
       11 19313 1 1  84 GLU CB   C -245.912 -16.252 117.871 1.00 . A A .  84 GLU CB   1 1 
       11 19314 1 1  84 GLU CD   C -247.930 -17.396 118.889 1.00 . A A .  84 GLU CD   1 1 
       11 19315 1 1  84 GLU CG   C -246.655 -16.624 119.137 1.00 . A A .  84 GLU CG   1 1 
       11 19316 1 1  84 GLU H    H -246.190 -13.843 118.629 1.00 . A A .  84 GLU H    1 1 
       11 19317 1 1  84 GLU HA   H -244.060 -15.773 118.828 1.00 . A A .  84 GLU HA   1 1 
       11 19318 1 1  84 GLU HB2  H -246.606 -15.780 117.189 1.00 . A A .  84 GLU HB2  1 1 
       11 19319 1 1  84 GLU HB3  H -245.527 -17.155 117.422 1.00 . A A .  84 GLU HB3  1 1 
       11 19320 1 1  84 GLU HG2  H -246.006 -17.220 119.753 1.00 . A A .  84 GLU HG2  1 1 
       11 19321 1 1  84 GLU HG3  H -246.903 -15.715 119.667 1.00 . A A .  84 GLU HG3  1 1 
       11 19322 1 1  84 GLU N    N -245.257 -14.097 118.786 1.00 . A A .  84 GLU N    1 1 
       11 19323 1 1  84 GLU O    O -244.542 -14.213 116.019 1.00 . A A .  84 GLU O    1 1 
       11 19324 1 1  84 GLU OE1  O -247.860 -18.554 118.427 1.00 . A A .  84 GLU OE1  1 1 
       11 19325 1 1  84 GLU OE2  O -249.011 -16.857 119.199 1.00 . A A .  84 GLU OE2  1 1 
       11 19326 1 1  85 GLU C    C -241.841 -16.217 114.615 1.00 . A A .  85 GLU C    1 1 
       11 19327 1 1  85 GLU CA   C -241.961 -15.086 115.626 1.00 . A A .  85 GLU CA   1 1 
       11 19328 1 1  85 GLU CB   C -240.601 -14.680 116.174 1.00 . A A .  85 GLU CB   1 1 
       11 19329 1 1  85 GLU CD   C -239.370 -13.084 117.696 1.00 . A A .  85 GLU CD   1 1 
       11 19330 1 1  85 GLU CG   C -240.713 -13.611 117.247 1.00 . A A .  85 GLU CG   1 1 
       11 19331 1 1  85 GLU H    H -242.501 -16.112 117.386 1.00 . A A .  85 GLU H    1 1 
       11 19332 1 1  85 GLU HA   H -242.407 -14.232 115.136 1.00 . A A .  85 GLU HA   1 1 
       11 19333 1 1  85 GLU HB2  H -240.121 -15.550 116.598 1.00 . A A .  85 GLU HB2  1 1 
       11 19334 1 1  85 GLU HB3  H -239.997 -14.295 115.369 1.00 . A A .  85 GLU HB3  1 1 
       11 19335 1 1  85 GLU HG2  H -241.297 -12.793 116.859 1.00 . A A .  85 GLU HG2  1 1 
       11 19336 1 1  85 GLU HG3  H -241.220 -14.035 118.103 1.00 . A A .  85 GLU HG3  1 1 
       11 19337 1 1  85 GLU N    N -242.821 -15.458 116.726 1.00 . A A .  85 GLU N    1 1 
       11 19338 1 1  85 GLU O    O -241.609 -17.373 114.974 1.00 . A A .  85 GLU O    1 1 
       11 19339 1 1  85 GLU OE1  O -238.698 -12.409 116.891 1.00 . A A .  85 GLU OE1  1 1 
       11 19340 1 1  85 GLU OE2  O -238.984 -13.343 118.856 1.00 . A A .  85 GLU OE2  1 1 
       11 19341 1 1  86 ILE C    C -240.796 -17.680 112.158 1.00 . A A .  86 ILE C    1 1 
       11 19342 1 1  86 ILE CA   C -242.061 -16.843 112.268 1.00 . A A .  86 ILE CA   1 1 
       11 19343 1 1  86 ILE CB   C -242.355 -16.174 110.913 1.00 . A A .  86 ILE CB   1 1 
       11 19344 1 1  86 ILE CD1  C -241.415 -14.576 109.164 1.00 . A A .  86 ILE CD1  1 1 
       11 19345 1 1  86 ILE CG1  C -241.263 -15.161 110.551 1.00 . A A .  86 ILE CG1  1 1 
       11 19346 1 1  86 ILE CG2  C -243.709 -15.498 110.974 1.00 . A A .  86 ILE CG2  1 1 
       11 19347 1 1  86 ILE H    H -242.033 -14.911 113.121 1.00 . A A .  86 ILE H    1 1 
       11 19348 1 1  86 ILE HA   H -242.886 -17.502 112.491 1.00 . A A .  86 ILE HA   1 1 
       11 19349 1 1  86 ILE HB   H -242.394 -16.942 110.156 1.00 . A A .  86 ILE HB   1 1 
       11 19350 1 1  86 ILE HD11 H -242.380 -14.099 109.079 1.00 . A A .  86 ILE HD11 1 1 
       11 19351 1 1  86 ILE HD12 H -240.638 -13.849 108.993 1.00 . A A .  86 ILE HD12 1 1 
       11 19352 1 1  86 ILE HD13 H -241.338 -15.365 108.430 1.00 . A A .  86 ILE HD13 1 1 
       11 19353 1 1  86 ILE HG12 H -241.291 -14.345 111.257 1.00 . A A .  86 ILE HG12 1 1 
       11 19354 1 1  86 ILE HG13 H -240.298 -15.646 110.605 1.00 . A A .  86 ILE HG13 1 1 
       11 19355 1 1  86 ILE HG21 H -243.704 -14.766 111.766 1.00 . A A .  86 ILE HG21 1 1 
       11 19356 1 1  86 ILE HG22 H -243.916 -15.013 110.032 1.00 . A A .  86 ILE HG22 1 1 
       11 19357 1 1  86 ILE HG23 H -244.466 -16.240 111.175 1.00 . A A .  86 ILE HG23 1 1 
       11 19358 1 1  86 ILE N    N -241.985 -15.864 113.344 1.00 . A A .  86 ILE N    1 1 
       11 19359 1 1  86 ILE O    O -240.867 -18.867 111.867 1.00 . A A .  86 ILE O    1 1 
       11 19360 1 1  87 MET C    C -238.356 -18.919 113.371 1.00 . A A .  87 MET C    1 1 
       11 19361 1 1  87 MET CA   C -238.389 -17.805 112.331 1.00 . A A .  87 MET CA   1 1 
       11 19362 1 1  87 MET CB   C -237.192 -16.866 112.510 1.00 . A A .  87 MET CB   1 1 
       11 19363 1 1  87 MET CE   C -238.202 -17.018 109.194 1.00 . A A .  87 MET CE   1 1 
       11 19364 1 1  87 MET CG   C -237.072 -15.774 111.446 1.00 . A A .  87 MET CG   1 1 
       11 19365 1 1  87 MET H    H -239.642 -16.130 112.694 1.00 . A A .  87 MET H    1 1 
       11 19366 1 1  87 MET HA   H -238.340 -18.250 111.349 1.00 . A A .  87 MET HA   1 1 
       11 19367 1 1  87 MET HB2  H -237.272 -16.386 113.474 1.00 . A A .  87 MET HB2  1 1 
       11 19368 1 1  87 MET HB3  H -236.287 -17.455 112.491 1.00 . A A .  87 MET HB3  1 1 
       11 19369 1 1  87 MET HE1  H -238.556 -17.795 109.855 1.00 . A A .  87 MET HE1  1 1 
       11 19370 1 1  87 MET HE2  H -238.926 -16.214 109.160 1.00 . A A .  87 MET HE2  1 1 
       11 19371 1 1  87 MET HE3  H -238.072 -17.423 108.201 1.00 . A A .  87 MET HE3  1 1 
       11 19372 1 1  87 MET HG2  H -238.019 -15.264 111.374 1.00 . A A .  87 MET HG2  1 1 
       11 19373 1 1  87 MET HG3  H -236.315 -15.070 111.762 1.00 . A A .  87 MET HG3  1 1 
       11 19374 1 1  87 MET N    N -239.646 -17.080 112.422 1.00 . A A .  87 MET N    1 1 
       11 19375 1 1  87 MET O    O -237.695 -19.940 113.181 1.00 . A A .  87 MET O    1 1 
       11 19376 1 1  87 MET SD   S -236.633 -16.389 109.798 1.00 . A A .  87 MET SD   1 1 
       11 19377 1 1  88 GLN C    C -240.125 -20.854 115.029 1.00 . A A .  88 GLN C    1 1 
       11 19378 1 1  88 GLN CA   C -239.189 -19.757 115.492 1.00 . A A .  88 GLN CA   1 1 
       11 19379 1 1  88 GLN CB   C -239.674 -19.172 116.820 1.00 . A A .  88 GLN CB   1 1 
       11 19380 1 1  88 GLN CD   C -239.138 -17.673 118.778 1.00 . A A .  88 GLN CD   1 1 
       11 19381 1 1  88 GLN CG   C -238.707 -18.175 117.417 1.00 . A A .  88 GLN CG   1 1 
       11 19382 1 1  88 GLN H    H -239.677 -17.931 114.521 1.00 . A A .  88 GLN H    1 1 
       11 19383 1 1  88 GLN HA   H -238.200 -20.166 115.628 1.00 . A A .  88 GLN HA   1 1 
       11 19384 1 1  88 GLN HB2  H -240.622 -18.675 116.659 1.00 . A A .  88 GLN HB2  1 1 
       11 19385 1 1  88 GLN HB3  H -239.813 -19.978 117.527 1.00 . A A .  88 GLN HB3  1 1 
       11 19386 1 1  88 GLN HE21 H -240.139 -16.188 117.938 1.00 . A A .  88 GLN HE21 1 1 
       11 19387 1 1  88 GLN HE22 H -240.202 -16.247 119.663 1.00 . A A .  88 GLN HE22 1 1 
       11 19388 1 1  88 GLN HG2  H -237.739 -18.644 117.512 1.00 . A A .  88 GLN HG2  1 1 
       11 19389 1 1  88 GLN HG3  H -238.632 -17.336 116.744 1.00 . A A .  88 GLN HG3  1 1 
       11 19390 1 1  88 GLN N    N -239.112 -18.739 114.454 1.00 . A A .  88 GLN N    1 1 
       11 19391 1 1  88 GLN NE2  N -239.901 -16.595 118.794 1.00 . A A .  88 GLN NE2  1 1 
       11 19392 1 1  88 GLN O    O -239.944 -22.026 115.341 1.00 . A A .  88 GLN O    1 1 
       11 19393 1 1  88 GLN OE1  O -238.786 -18.248 119.806 1.00 . A A .  88 GLN OE1  1 1 
       11 19394 1 1  89 ILE C    C -241.465 -22.292 112.693 1.00 . A A .  89 ILE C    1 1 
       11 19395 1 1  89 ILE CA   C -242.108 -21.352 113.704 1.00 . A A .  89 ILE CA   1 1 
       11 19396 1 1  89 ILE CB   C -243.246 -20.580 113.035 1.00 . A A .  89 ILE CB   1 1 
       11 19397 1 1  89 ILE CD1  C -244.078 -19.926 115.365 1.00 . A A .  89 ILE CD1  1 1 
       11 19398 1 1  89 ILE CG1  C -243.709 -19.462 113.968 1.00 . A A .  89 ILE CG1  1 1 
       11 19399 1 1  89 ILE CG2  C -244.399 -21.513 112.685 1.00 . A A .  89 ILE CG2  1 1 
       11 19400 1 1  89 ILE H    H -241.189 -19.483 114.051 1.00 . A A .  89 ILE H    1 1 
       11 19401 1 1  89 ILE HA   H -242.529 -21.920 114.515 1.00 . A A .  89 ILE HA   1 1 
       11 19402 1 1  89 ILE HB   H -242.869 -20.149 112.117 1.00 . A A .  89 ILE HB   1 1 
       11 19403 1 1  89 ILE HD11 H -244.867 -20.660 115.304 1.00 . A A .  89 ILE HD11 1 1 
       11 19404 1 1  89 ILE HD12 H -243.211 -20.366 115.839 1.00 . A A .  89 ILE HD12 1 1 
       11 19405 1 1  89 ILE HD13 H -244.415 -19.081 115.946 1.00 . A A .  89 ILE HD13 1 1 
       11 19406 1 1  89 ILE HG12 H -242.917 -18.735 114.063 1.00 . A A .  89 ILE HG12 1 1 
       11 19407 1 1  89 ILE HG13 H -244.561 -18.992 113.542 1.00 . A A .  89 ILE HG13 1 1 
       11 19408 1 1  89 ILE HG21 H -244.753 -21.999 113.581 1.00 . A A .  89 ILE HG21 1 1 
       11 19409 1 1  89 ILE HG22 H -245.204 -20.942 112.243 1.00 . A A .  89 ILE HG22 1 1 
       11 19410 1 1  89 ILE HG23 H -244.059 -22.258 111.981 1.00 . A A .  89 ILE HG23 1 1 
       11 19411 1 1  89 ILE N    N -241.116 -20.443 114.255 1.00 . A A .  89 ILE N    1 1 
       11 19412 1 1  89 ILE O    O -241.662 -23.506 112.745 1.00 . A A .  89 ILE O    1 1 
       11 19413 1 1  90 LEU C    C -238.890 -23.375 111.454 1.00 . A A .  90 LEU C    1 1 
       11 19414 1 1  90 LEU CA   C -239.959 -22.505 110.788 1.00 . A A .  90 LEU CA   1 1 
       11 19415 1 1  90 LEU CB   C -239.315 -21.607 109.718 1.00 . A A .  90 LEU CB   1 1 
       11 19416 1 1  90 LEU CD1  C -241.085 -22.193 108.018 1.00 . A A .  90 LEU CD1  1 1 
       11 19417 1 1  90 LEU CD2  C -241.174 -19.982 109.160 1.00 . A A .  90 LEU CD2  1 1 
       11 19418 1 1  90 LEU CG   C -240.259 -21.070 108.626 1.00 . A A .  90 LEU CG   1 1 
       11 19419 1 1  90 LEU H    H -240.597 -20.739 111.768 1.00 . A A .  90 LEU H    1 1 
       11 19420 1 1  90 LEU HA   H -240.676 -23.153 110.309 1.00 . A A .  90 LEU HA   1 1 
       11 19421 1 1  90 LEU HB2  H -238.863 -20.760 110.216 1.00 . A A .  90 LEU HB2  1 1 
       11 19422 1 1  90 LEU HB3  H -238.532 -22.173 109.236 1.00 . A A .  90 LEU HB3  1 1 
       11 19423 1 1  90 LEU HD11 H -240.428 -22.968 107.651 1.00 . A A .  90 LEU HD11 1 1 
       11 19424 1 1  90 LEU HD12 H -241.740 -22.603 108.771 1.00 . A A .  90 LEU HD12 1 1 
       11 19425 1 1  90 LEU HD13 H -241.673 -21.803 107.199 1.00 . A A .  90 LEU HD13 1 1 
       11 19426 1 1  90 LEU HD21 H -240.578 -19.162 109.533 1.00 . A A .  90 LEU HD21 1 1 
       11 19427 1 1  90 LEU HD22 H -241.816 -19.628 108.366 1.00 . A A .  90 LEU HD22 1 1 
       11 19428 1 1  90 LEU HD23 H -241.779 -20.381 109.961 1.00 . A A .  90 LEU HD23 1 1 
       11 19429 1 1  90 LEU HG   H -239.663 -20.640 107.837 1.00 . A A .  90 LEU HG   1 1 
       11 19430 1 1  90 LEU N    N -240.681 -21.718 111.781 1.00 . A A .  90 LEU N    1 1 
       11 19431 1 1  90 LEU O    O -238.512 -24.416 110.921 1.00 . A A .  90 LEU O    1 1 
       11 19432 1 1  91 SER C    C -238.211 -24.879 114.116 1.00 . A A .  91 SER C    1 1 
       11 19433 1 1  91 SER CA   C -237.466 -23.758 113.388 1.00 . A A .  91 SER CA   1 1 
       11 19434 1 1  91 SER CB   C -236.708 -22.887 114.393 1.00 . A A .  91 SER CB   1 1 
       11 19435 1 1  91 SER H    H -238.648 -22.054 112.944 1.00 . A A .  91 SER H    1 1 
       11 19436 1 1  91 SER HA   H -236.759 -24.198 112.698 1.00 . A A .  91 SER HA   1 1 
       11 19437 1 1  91 SER HB2  H -237.414 -22.412 115.056 1.00 . A A .  91 SER HB2  1 1 
       11 19438 1 1  91 SER HB3  H -236.034 -23.507 114.965 1.00 . A A .  91 SER HB3  1 1 
       11 19439 1 1  91 SER HG   H -236.538 -21.142 113.500 1.00 . A A .  91 SER HG   1 1 
       11 19440 1 1  91 SER N    N -238.397 -22.943 112.612 1.00 . A A .  91 SER N    1 1 
       11 19441 1 1  91 SER O    O -237.651 -25.940 114.389 1.00 . A A .  91 SER O    1 1 
       11 19442 1 1  91 SER OG   O -235.956 -21.882 113.732 1.00 . A A .  91 SER OG   1 1 
       11 19443 1 1  92 SER C    C -241.013 -26.524 114.048 1.00 . A A .  92 SER C    1 1 
       11 19444 1 1  92 SER CA   C -240.335 -25.613 115.075 1.00 . A A .  92 SER CA   1 1 
       11 19445 1 1  92 SER CB   C -241.383 -24.879 115.925 1.00 . A A .  92 SER CB   1 1 
       11 19446 1 1  92 SER H    H -239.873 -23.777 114.142 1.00 . A A .  92 SER H    1 1 
       11 19447 1 1  92 SER HA   H -239.710 -26.212 115.721 1.00 . A A .  92 SER HA   1 1 
       11 19448 1 1  92 SER HB2  H -240.882 -24.198 116.598 1.00 . A A .  92 SER HB2  1 1 
       11 19449 1 1  92 SER HB3  H -242.042 -24.320 115.276 1.00 . A A .  92 SER HB3  1 1 
       11 19450 1 1  92 SER HG   H -242.374 -26.552 116.153 1.00 . A A .  92 SER HG   1 1 
       11 19451 1 1  92 SER N    N -239.487 -24.640 114.396 1.00 . A A .  92 SER N    1 1 
       11 19452 1 1  92 SER O    O -242.019 -27.178 114.337 1.00 . A A .  92 SER O    1 1 
       11 19453 1 1  92 SER OG   O -242.162 -25.779 116.693 1.00 . A A .  92 SER OG   1 1 
       11 19454 1 1  93 TRP C    C -240.628 -28.847 112.019 1.00 . A A .  93 TRP C    1 1 
       11 19455 1 1  93 TRP CA   C -240.930 -27.372 111.755 1.00 . A A .  93 TRP CA   1 1 
       11 19456 1 1  93 TRP CB   C -240.262 -26.899 110.461 1.00 . A A .  93 TRP CB   1 1 
       11 19457 1 1  93 TRP CD1  C -240.405 -28.648 108.592 1.00 . A A .  93 TRP CD1  1 1 
       11 19458 1 1  93 TRP CD2  C -241.812 -26.924 108.355 1.00 . A A .  93 TRP CD2  1 1 
       11 19459 1 1  93 TRP CE2  C -241.979 -27.793 107.261 1.00 . A A .  93 TRP CE2  1 1 
       11 19460 1 1  93 TRP CE3  C -242.592 -25.768 108.425 1.00 . A A .  93 TRP CE3  1 1 
       11 19461 1 1  93 TRP CG   C -240.802 -27.491 109.195 1.00 . A A .  93 TRP CG   1 1 
       11 19462 1 1  93 TRP CH2  C -243.645 -26.401 106.337 1.00 . A A .  93 TRP CH2  1 1 
       11 19463 1 1  93 TRP CZ2  C -242.894 -27.539 106.244 1.00 . A A .  93 TRP CZ2  1 1 
       11 19464 1 1  93 TRP CZ3  C -243.501 -25.520 107.415 1.00 . A A .  93 TRP CZ3  1 1 
       11 19465 1 1  93 TRP H    H -239.631 -26.017 112.712 1.00 . A A .  93 TRP H    1 1 
       11 19466 1 1  93 TRP HA   H -241.999 -27.232 111.681 1.00 . A A .  93 TRP HA   1 1 
       11 19467 1 1  93 TRP HB2  H -240.371 -25.829 110.389 1.00 . A A .  93 TRP HB2  1 1 
       11 19468 1 1  93 TRP HB3  H -239.207 -27.135 110.511 1.00 . A A .  93 TRP HB3  1 1 
       11 19469 1 1  93 TRP HD1  H -239.646 -29.310 108.985 1.00 . A A .  93 TRP HD1  1 1 
       11 19470 1 1  93 TRP HE1  H -240.997 -29.596 106.816 1.00 . A A .  93 TRP HE1  1 1 
       11 19471 1 1  93 TRP HE3  H -242.493 -25.078 109.249 1.00 . A A .  93 TRP HE3  1 1 
       11 19472 1 1  93 TRP HH2  H -244.368 -26.165 105.570 1.00 . A A .  93 TRP HH2  1 1 
       11 19473 1 1  93 TRP HZ2  H -243.016 -28.209 105.406 1.00 . A A .  93 TRP HZ2  1 1 
       11 19474 1 1  93 TRP HZ3  H -244.114 -24.632 107.451 1.00 . A A .  93 TRP HZ3  1 1 
       11 19475 1 1  93 TRP N    N -240.432 -26.559 112.855 1.00 . A A .  93 TRP N    1 1 
       11 19476 1 1  93 TRP NE1  N -241.106 -28.836 107.428 1.00 . A A .  93 TRP NE1  1 1 
       11 19477 1 1  93 TRP O    O -241.523 -29.612 112.371 1.00 . A A .  93 TRP O    1 1 
       11 19478 1 1  94 PHE C    C -239.439 -31.584 111.147 1.00 . A A .  94 PHE C    1 1 
       11 19479 1 1  94 PHE CA   C -238.866 -30.573 112.141 1.00 . A A .  94 PHE CA   1 1 
       11 19480 1 1  94 PHE CB   C -239.178 -31.007 113.580 1.00 . A A .  94 PHE CB   1 1 
       11 19481 1 1  94 PHE CD1  C -237.119 -30.153 114.734 1.00 . A A .  94 PHE CD1  1 1 
       11 19482 1 1  94 PHE CD2  C -239.244 -29.380 115.491 1.00 . A A .  94 PHE CD2  1 1 
       11 19483 1 1  94 PHE CE1  C -236.493 -29.377 115.689 1.00 . A A .  94 PHE CE1  1 1 
       11 19484 1 1  94 PHE CE2  C -238.621 -28.600 116.449 1.00 . A A .  94 PHE CE2  1 1 
       11 19485 1 1  94 PHE CG   C -238.500 -30.162 114.622 1.00 . A A .  94 PHE CG   1 1 
       11 19486 1 1  94 PHE CZ   C -237.245 -28.600 116.550 1.00 . A A .  94 PHE CZ   1 1 
       11 19487 1 1  94 PHE H    H -238.698 -28.533 111.589 1.00 . A A .  94 PHE H    1 1 
       11 19488 1 1  94 PHE HA   H -237.793 -30.558 112.017 1.00 . A A .  94 PHE HA   1 1 
       11 19489 1 1  94 PHE HB2  H -240.243 -30.946 113.741 1.00 . A A .  94 PHE HB2  1 1 
       11 19490 1 1  94 PHE HB3  H -238.857 -32.030 113.716 1.00 . A A .  94 PHE HB3  1 1 
       11 19491 1 1  94 PHE HD1  H -236.530 -30.758 114.063 1.00 . A A .  94 PHE HD1  1 1 
       11 19492 1 1  94 PHE HD2  H -240.322 -29.381 115.417 1.00 . A A .  94 PHE HD2  1 1 
       11 19493 1 1  94 PHE HE1  H -235.416 -29.379 115.767 1.00 . A A .  94 PHE HE1  1 1 
       11 19494 1 1  94 PHE HE2  H -239.211 -27.993 117.121 1.00 . A A .  94 PHE HE2  1 1 
       11 19495 1 1  94 PHE HZ   H -236.755 -27.994 117.297 1.00 . A A .  94 PHE HZ   1 1 
       11 19496 1 1  94 PHE N    N -239.349 -29.211 111.883 1.00 . A A .  94 PHE N    1 1 
       11 19497 1 1  94 PHE O    O -240.653 -31.768 111.048 1.00 . A A .  94 PHE O    1 1 
       11 19498 1 1  95 PRO C    C -239.641 -34.489 110.032 1.00 . A A .  95 PRO C    1 1 
       11 19499 1 1  95 PRO CA   C -238.955 -33.271 109.408 1.00 . A A .  95 PRO CA   1 1 
       11 19500 1 1  95 PRO CB   C -237.627 -33.682 108.754 1.00 . A A .  95 PRO CB   1 1 
       11 19501 1 1  95 PRO CD   C -237.098 -32.116 110.471 1.00 . A A .  95 PRO CD   1 1 
       11 19502 1 1  95 PRO CG   C -236.655 -32.617 109.128 1.00 . A A .  95 PRO CG   1 1 
       11 19503 1 1  95 PRO HA   H -239.607 -32.840 108.661 1.00 . A A .  95 PRO HA   1 1 
       11 19504 1 1  95 PRO HB2  H -237.320 -34.646 109.134 1.00 . A A .  95 PRO HB2  1 1 
       11 19505 1 1  95 PRO HB3  H -237.755 -33.737 107.683 1.00 . A A .  95 PRO HB3  1 1 
       11 19506 1 1  95 PRO HD2  H -236.678 -32.721 111.261 1.00 . A A .  95 PRO HD2  1 1 
       11 19507 1 1  95 PRO HD3  H -236.822 -31.079 110.597 1.00 . A A .  95 PRO HD3  1 1 
       11 19508 1 1  95 PRO HG2  H -235.660 -33.030 109.190 1.00 . A A .  95 PRO HG2  1 1 
       11 19509 1 1  95 PRO HG3  H -236.688 -31.819 108.402 1.00 . A A .  95 PRO HG3  1 1 
       11 19510 1 1  95 PRO N    N -238.556 -32.269 110.406 1.00 . A A .  95 PRO N    1 1 
       11 19511 1 1  95 PRO O    O -239.954 -34.496 111.229 1.00 . A A .  95 PRO O    1 1 
       11 19512 1 1  96 GLU C    C -242.015 -36.560 109.870 1.00 . A A .  96 GLU C    1 1 
       11 19513 1 1  96 GLU CA   C -240.514 -36.758 109.632 1.00 . A A .  96 GLU CA   1 1 
       11 19514 1 1  96 GLU CB   C -239.837 -37.332 110.883 1.00 . A A .  96 GLU CB   1 1 
       11 19515 1 1  96 GLU CD   C -239.916 -39.014 112.760 1.00 . A A .  96 GLU CD   1 1 
       11 19516 1 1  96 GLU CG   C -240.547 -38.542 111.468 1.00 . A A .  96 GLU CG   1 1 
       11 19517 1 1  96 GLU H    H -239.592 -35.429 108.271 1.00 . A A .  96 GLU H    1 1 
       11 19518 1 1  96 GLU HA   H -240.395 -37.467 108.826 1.00 . A A .  96 GLU HA   1 1 
       11 19519 1 1  96 GLU HB2  H -238.829 -37.627 110.628 1.00 . A A .  96 GLU HB2  1 1 
       11 19520 1 1  96 GLU HB3  H -239.795 -36.564 111.641 1.00 . A A .  96 GLU HB3  1 1 
       11 19521 1 1  96 GLU HG2  H -241.576 -38.280 111.663 1.00 . A A .  96 GLU HG2  1 1 
       11 19522 1 1  96 GLU HG3  H -240.508 -39.348 110.749 1.00 . A A .  96 GLU HG3  1 1 
       11 19523 1 1  96 GLU N    N -239.869 -35.514 109.206 1.00 . A A .  96 GLU N    1 1 
       11 19524 1 1  96 GLU O    O -242.836 -37.000 109.066 1.00 . A A .  96 GLU O    1 1 
       11 19525 1 1  96 GLU OE1  O -239.755 -38.194 113.688 1.00 . A A .  96 GLU OE1  1 1 
       11 19526 1 1  96 GLU OE2  O -239.588 -40.217 112.856 1.00 . A A .  96 GLU OE2  1 1 
       11 19527 1 1  97 GLU C    C -244.318 -34.364 110.997 1.00 . A A .  97 GLU C    1 1 
       11 19528 1 1  97 GLU CA   C -243.772 -35.749 111.337 1.00 . A A .  97 GLU CA   1 1 
       11 19529 1 1  97 GLU CB   C -243.949 -36.028 112.834 1.00 . A A .  97 GLU CB   1 1 
       11 19530 1 1  97 GLU CD   C -243.763 -37.724 114.712 1.00 . A A .  97 GLU CD   1 1 
       11 19531 1 1  97 GLU CG   C -243.474 -37.412 113.257 1.00 . A A .  97 GLU CG   1 1 
       11 19532 1 1  97 GLU H    H -241.677 -35.464 111.506 1.00 . A A .  97 GLU H    1 1 
       11 19533 1 1  97 GLU HA   H -244.334 -36.484 110.782 1.00 . A A .  97 GLU HA   1 1 
       11 19534 1 1  97 GLU HB2  H -243.390 -35.293 113.394 1.00 . A A .  97 GLU HB2  1 1 
       11 19535 1 1  97 GLU HB3  H -244.995 -35.937 113.082 1.00 . A A .  97 GLU HB3  1 1 
       11 19536 1 1  97 GLU HG2  H -243.971 -38.150 112.646 1.00 . A A .  97 GLU HG2  1 1 
       11 19537 1 1  97 GLU HG3  H -242.408 -37.476 113.096 1.00 . A A .  97 GLU HG3  1 1 
       11 19538 1 1  97 GLU N    N -242.371 -35.884 110.954 1.00 . A A .  97 GLU N    1 1 
       11 19539 1 1  97 GLU O    O -245.343 -34.243 110.325 1.00 . A A .  97 GLU O    1 1 
       11 19540 1 1  97 GLU OE1  O -243.214 -37.033 115.597 1.00 . A A .  97 GLU OE1  1 1 
       11 19541 1 1  97 GLU OE2  O -244.528 -38.675 114.979 1.00 . A A .  97 GLU OE2  1 1 
       11 19542 1 1  98 GLY C    C -243.612 -31.332 109.980 1.00 . A A .  98 GLY C    1 1 
       11 19543 1 1  98 GLY CA   C -244.126 -31.971 111.252 1.00 . A A .  98 GLY CA   1 1 
       11 19544 1 1  98 GLY H    H -242.771 -33.468 111.898 1.00 . A A .  98 GLY H    1 1 
       11 19545 1 1  98 GLY HA2  H -243.822 -31.367 112.093 1.00 . A A .  98 GLY HA2  1 1 
       11 19546 1 1  98 GLY HA3  H -245.206 -32.000 111.215 1.00 . A A .  98 GLY HA3  1 1 
       11 19547 1 1  98 GLY N    N -243.629 -33.323 111.443 1.00 . A A .  98 GLY N    1 1 
       11 19548 1 1  98 GLY O    O -243.255 -30.158 109.968 1.00 . A A .  98 GLY O    1 1 
       11 19549 1 1  99 TYR C    C -244.047 -30.779 106.843 1.00 . A A .  99 TYR C    1 1 
       11 19550 1 1  99 TYR CA   C -243.047 -31.622 107.636 1.00 . A A .  99 TYR CA   1 1 
       11 19551 1 1  99 TYR CB   C -242.569 -32.810 106.788 1.00 . A A .  99 TYR CB   1 1 
       11 19552 1 1  99 TYR CD1  C -244.275 -34.665 107.031 1.00 . A A .  99 TYR CD1  1 1 
       11 19553 1 1  99 TYR CD2  C -244.159 -33.511 104.950 1.00 . A A .  99 TYR CD2  1 1 
       11 19554 1 1  99 TYR CE1  C -245.297 -35.455 106.541 1.00 . A A .  99 TYR CE1  1 1 
       11 19555 1 1  99 TYR CE2  C -245.182 -34.294 104.452 1.00 . A A .  99 TYR CE2  1 1 
       11 19556 1 1  99 TYR CG   C -243.689 -33.680 106.248 1.00 . A A .  99 TYR CG   1 1 
       11 19557 1 1  99 TYR CZ   C -245.749 -35.265 105.250 1.00 . A A .  99 TYR CZ   1 1 
       11 19558 1 1  99 TYR H    H -244.013 -32.987 108.938 1.00 . A A .  99 TYR H    1 1 
       11 19559 1 1  99 TYR HA   H -242.194 -31.003 107.875 1.00 . A A .  99 TYR HA   1 1 
       11 19560 1 1  99 TYR HB2  H -242.007 -32.436 105.947 1.00 . A A .  99 TYR HB2  1 1 
       11 19561 1 1  99 TYR HB3  H -241.928 -33.433 107.394 1.00 . A A .  99 TYR HB3  1 1 
       11 19562 1 1  99 TYR HD1  H -243.921 -34.811 108.044 1.00 . A A .  99 TYR HD1  1 1 
       11 19563 1 1  99 TYR HD2  H -243.716 -32.751 104.327 1.00 . A A .  99 TYR HD2  1 1 
       11 19564 1 1  99 TYR HE1  H -245.740 -36.215 107.167 1.00 . A A .  99 TYR HE1  1 1 
       11 19565 1 1  99 TYR HE2  H -245.533 -34.146 103.440 1.00 . A A .  99 TYR HE2  1 1 
       11 19566 1 1  99 TYR HH   H -246.613 -36.211 103.810 1.00 . A A .  99 TYR HH   1 1 
       11 19567 1 1  99 TYR N    N -243.616 -32.091 108.892 1.00 . A A .  99 TYR N    1 1 
       11 19568 1 1  99 TYR O    O -243.803 -30.448 105.681 1.00 . A A .  99 TYR O    1 1 
       11 19569 1 1  99 TYR OH   O -246.768 -36.046 104.755 1.00 . A A .  99 TYR OH   1 1 
       11 19570 1 1 100 MET C    C -246.680 -28.475 107.642 1.00 . A A . 100 MET C    1 1 
       11 19571 1 1 100 MET CA   C -246.204 -29.649 106.796 1.00 . A A . 100 MET CA   1 1 
       11 19572 1 1 100 MET CB   C -247.399 -30.535 106.434 1.00 . A A . 100 MET CB   1 1 
       11 19573 1 1 100 MET CE   C -248.083 -29.336 103.620 1.00 . A A . 100 MET CE   1 1 
       11 19574 1 1 100 MET CG   C -247.162 -31.415 105.218 1.00 . A A . 100 MET CG   1 1 
       11 19575 1 1 100 MET H    H -245.281 -30.662 108.414 1.00 . A A . 100 MET H    1 1 
       11 19576 1 1 100 MET HA   H -245.776 -29.260 105.885 1.00 . A A . 100 MET HA   1 1 
       11 19577 1 1 100 MET HB2  H -247.625 -31.173 107.275 1.00 . A A . 100 MET HB2  1 1 
       11 19578 1 1 100 MET HB3  H -248.251 -29.903 106.234 1.00 . A A . 100 MET HB3  1 1 
       11 19579 1 1 100 MET HE1  H -248.996 -29.899 103.497 1.00 . A A . 100 MET HE1  1 1 
       11 19580 1 1 100 MET HE2  H -248.146 -28.739 104.517 1.00 . A A . 100 MET HE2  1 1 
       11 19581 1 1 100 MET HE3  H -247.940 -28.691 102.766 1.00 . A A . 100 MET HE3  1 1 
       11 19582 1 1 100 MET HG2  H -246.369 -32.114 105.442 1.00 . A A . 100 MET HG2  1 1 
       11 19583 1 1 100 MET HG3  H -248.070 -31.960 105.004 1.00 . A A . 100 MET HG3  1 1 
       11 19584 1 1 100 MET N    N -245.163 -30.420 107.471 1.00 . A A . 100 MET N    1 1 
       11 19585 1 1 100 MET O    O -246.920 -28.614 108.843 1.00 . A A . 100 MET O    1 1 
       11 19586 1 1 100 MET SD   S -246.698 -30.464 103.754 1.00 . A A . 100 MET SD   1 1 
       11 19587 1 1 101 GLY C    C -247.509 -25.017 106.627 1.00 . A A . 101 GLY C    1 1 
       11 19588 1 1 101 GLY CA   C -247.307 -26.127 107.638 1.00 . A A . 101 GLY CA   1 1 
       11 19589 1 1 101 GLY H    H -246.559 -27.287 106.046 1.00 . A A . 101 GLY H    1 1 
       11 19590 1 1 101 GLY HA2  H -246.591 -25.802 108.378 1.00 . A A . 101 GLY HA2  1 1 
       11 19591 1 1 101 GLY HA3  H -248.248 -26.346 108.123 1.00 . A A . 101 GLY HA3  1 1 
       11 19592 1 1 101 GLY N    N -246.812 -27.326 106.993 1.00 . A A . 101 GLY N    1 1 
       11 19593 1 1 101 GLY O    O -246.831 -24.994 105.593 1.00 . A A . 101 GLY O    1 1 
       11 19594 1 1 102 ARG C    C -249.223 -21.795 106.717 1.00 . A A . 102 ARG C    1 1 
       11 19595 1 1 102 ARG CA   C -248.725 -23.020 105.965 1.00 . A A . 102 ARG CA   1 1 
       11 19596 1 1 102 ARG CB   C -249.772 -23.443 104.924 1.00 . A A . 102 ARG CB   1 1 
       11 19597 1 1 102 ARG CD   C -252.212 -23.850 104.431 1.00 . A A . 102 ARG CD   1 1 
       11 19598 1 1 102 ARG CG   C -251.153 -23.693 105.507 1.00 . A A . 102 ARG CG   1 1 
       11 19599 1 1 102 ARG CZ   C -252.968 -25.820 103.158 1.00 . A A . 102 ARG CZ   1 1 
       11 19600 1 1 102 ARG H    H -248.902 -24.137 107.761 1.00 . A A . 102 ARG H    1 1 
       11 19601 1 1 102 ARG HA   H -247.808 -22.766 105.456 1.00 . A A . 102 ARG HA   1 1 
       11 19602 1 1 102 ARG HB2  H -249.857 -22.666 104.181 1.00 . A A . 102 ARG HB2  1 1 
       11 19603 1 1 102 ARG HB3  H -249.439 -24.352 104.444 1.00 . A A . 102 ARG HB3  1 1 
       11 19604 1 1 102 ARG HD2  H -253.178 -23.941 104.907 1.00 . A A . 102 ARG HD2  1 1 
       11 19605 1 1 102 ARG HD3  H -252.202 -22.966 103.808 1.00 . A A . 102 ARG HD3  1 1 
       11 19606 1 1 102 ARG HE   H -251.059 -25.222 103.321 1.00 . A A . 102 ARG HE   1 1 
       11 19607 1 1 102 ARG HG2  H -251.122 -24.597 106.096 1.00 . A A . 102 ARG HG2  1 1 
       11 19608 1 1 102 ARG HG3  H -251.420 -22.861 106.141 1.00 . A A . 102 ARG HG3  1 1 
       11 19609 1 1 102 ARG HH11 H -254.451 -24.839 104.157 1.00 . A A . 102 ARG HH11 1 1 
       11 19610 1 1 102 ARG HH12 H -254.964 -26.195 103.182 1.00 . A A . 102 ARG HH12 1 1 
       11 19611 1 1 102 ARG HH21 H -251.743 -27.021 102.078 1.00 . A A . 102 ARG HH21 1 1 
       11 19612 1 1 102 ARG HH22 H -253.426 -27.451 102.041 1.00 . A A . 102 ARG HH22 1 1 
       11 19613 1 1 102 ARG N    N -248.430 -24.106 106.896 1.00 . A A . 102 ARG N    1 1 
       11 19614 1 1 102 ARG NE   N -251.991 -25.025 103.592 1.00 . A A . 102 ARG NE   1 1 
       11 19615 1 1 102 ARG NH1  N -254.225 -25.602 103.532 1.00 . A A . 102 ARG NH1  1 1 
       11 19616 1 1 102 ARG NH2  N -252.689 -26.844 102.360 1.00 . A A . 102 ARG NH2  1 1 
       11 19617 1 1 102 ARG O    O -249.880 -21.917 107.751 1.00 . A A . 102 ARG O    1 1 
       11 19618 1 1 103 ILE C    C -250.537 -18.789 106.061 1.00 . A A . 103 ILE C    1 1 
       11 19619 1 1 103 ILE CA   C -249.350 -19.376 106.804 1.00 . A A . 103 ILE CA   1 1 
       11 19620 1 1 103 ILE CB   C -248.223 -18.322 106.844 1.00 . A A . 103 ILE CB   1 1 
       11 19621 1 1 103 ILE CD1  C -245.941 -17.834 107.880 1.00 . A A . 103 ILE CD1  1 1 
       11 19622 1 1 103 ILE CG1  C -247.023 -18.862 107.630 1.00 . A A . 103 ILE CG1  1 1 
       11 19623 1 1 103 ILE CG2  C -248.730 -17.025 107.457 1.00 . A A . 103 ILE CG2  1 1 
       11 19624 1 1 103 ILE H    H -248.397 -20.590 105.356 1.00 . A A . 103 ILE H    1 1 
       11 19625 1 1 103 ILE HA   H -249.647 -19.595 107.820 1.00 . A A . 103 ILE HA   1 1 
       11 19626 1 1 103 ILE HB   H -247.925 -18.113 105.825 1.00 . A A . 103 ILE HB   1 1 
       11 19627 1 1 103 ILE HD11 H -246.352 -17.005 108.437 1.00 . A A . 103 ILE HD11 1 1 
       11 19628 1 1 103 ILE HD12 H -245.140 -18.287 108.446 1.00 . A A . 103 ILE HD12 1 1 
       11 19629 1 1 103 ILE HD13 H -245.557 -17.478 106.936 1.00 . A A . 103 ILE HD13 1 1 
       11 19630 1 1 103 ILE HG12 H -247.363 -19.220 108.590 1.00 . A A . 103 ILE HG12 1 1 
       11 19631 1 1 103 ILE HG13 H -246.583 -19.682 107.081 1.00 . A A . 103 ILE HG13 1 1 
       11 19632 1 1 103 ILE HG21 H -249.101 -17.217 108.453 1.00 . A A . 103 ILE HG21 1 1 
       11 19633 1 1 103 ILE HG22 H -247.922 -16.310 107.504 1.00 . A A . 103 ILE HG22 1 1 
       11 19634 1 1 103 ILE HG23 H -249.527 -16.627 106.845 1.00 . A A . 103 ILE HG23 1 1 
       11 19635 1 1 103 ILE N    N -248.919 -20.620 106.188 1.00 . A A . 103 ILE N    1 1 
       11 19636 1 1 103 ILE O    O -250.484 -18.580 104.849 1.00 . A A . 103 ILE O    1 1 
       11 19637 1 1 104 VAL C    C -252.934 -16.519 106.854 1.00 . A A . 104 VAL C    1 1 
       11 19638 1 1 104 VAL CA   C -252.763 -17.889 106.235 1.00 . A A . 104 VAL CA   1 1 
       11 19639 1 1 104 VAL CB   C -254.035 -18.729 106.459 1.00 . A A . 104 VAL CB   1 1 
       11 19640 1 1 104 VAL CG1  C -254.059 -19.934 105.536 1.00 . A A . 104 VAL CG1  1 1 
       11 19641 1 1 104 VAL CG2  C -254.158 -19.161 107.897 1.00 . A A . 104 VAL CG2  1 1 
       11 19642 1 1 104 VAL H    H -251.597 -18.728 107.745 1.00 . A A . 104 VAL H    1 1 
       11 19643 1 1 104 VAL HA   H -252.607 -17.779 105.170 1.00 . A A . 104 VAL HA   1 1 
       11 19644 1 1 104 VAL HB   H -254.882 -18.113 106.241 1.00 . A A . 104 VAL HB   1 1 
       11 19645 1 1 104 VAL HG11 H -253.194 -20.550 105.727 1.00 . A A . 104 VAL HG11 1 1 
       11 19646 1 1 104 VAL HG12 H -254.957 -20.507 105.714 1.00 . A A . 104 VAL HG12 1 1 
       11 19647 1 1 104 VAL HG13 H -254.042 -19.601 104.508 1.00 . A A . 104 VAL HG13 1 1 
       11 19648 1 1 104 VAL HG21 H -253.237 -19.618 108.216 1.00 . A A . 104 VAL HG21 1 1 
       11 19649 1 1 104 VAL HG22 H -254.367 -18.288 108.507 1.00 . A A . 104 VAL HG22 1 1 
       11 19650 1 1 104 VAL HG23 H -254.967 -19.867 107.990 1.00 . A A . 104 VAL HG23 1 1 
       11 19651 1 1 104 VAL N    N -251.600 -18.517 106.791 1.00 . A A . 104 VAL N    1 1 
       11 19652 1 1 104 VAL O    O -253.237 -16.389 108.037 1.00 . A A . 104 VAL O    1 1 
       11 19653 1 1 105 LEU C    C -254.426 -13.980 106.670 1.00 . A A . 105 LEU C    1 1 
       11 19654 1 1 105 LEU CA   C -252.928 -14.150 106.512 1.00 . A A . 105 LEU CA   1 1 
       11 19655 1 1 105 LEU CB   C -252.424 -13.140 105.509 1.00 . A A . 105 LEU CB   1 1 
       11 19656 1 1 105 LEU CD1  C -251.110 -11.774 107.074 1.00 . A A . 105 LEU CD1  1 1 
       11 19657 1 1 105 LEU CD2  C -251.996 -10.738 104.975 1.00 . A A . 105 LEU CD2  1 1 
       11 19658 1 1 105 LEU CG   C -252.246 -11.750 106.079 1.00 . A A . 105 LEU CG   1 1 
       11 19659 1 1 105 LEU H    H -252.308 -15.653 105.177 1.00 . A A . 105 LEU H    1 1 
       11 19660 1 1 105 LEU HA   H -252.428 -13.988 107.472 1.00 . A A . 105 LEU HA   1 1 
       11 19661 1 1 105 LEU HB2  H -251.475 -13.482 105.118 1.00 . A A . 105 LEU HB2  1 1 
       11 19662 1 1 105 LEU HB3  H -253.135 -13.091 104.704 1.00 . A A . 105 LEU HB3  1 1 
       11 19663 1 1 105 LEU HD11 H -251.285 -12.561 107.797 1.00 . A A . 105 LEU HD11 1 1 
       11 19664 1 1 105 LEU HD12 H -250.182 -11.964 106.557 1.00 . A A . 105 LEU HD12 1 1 
       11 19665 1 1 105 LEU HD13 H -251.056 -10.822 107.583 1.00 . A A . 105 LEU HD13 1 1 
       11 19666 1 1 105 LEU HD21 H -251.110 -11.019 104.427 1.00 . A A . 105 LEU HD21 1 1 
       11 19667 1 1 105 LEU HD22 H -252.842 -10.719 104.306 1.00 . A A . 105 LEU HD22 1 1 
       11 19668 1 1 105 LEU HD23 H -251.856  -9.759 105.407 1.00 . A A . 105 LEU HD23 1 1 
       11 19669 1 1 105 LEU HG   H -253.147 -11.465 106.605 1.00 . A A . 105 LEU HG   1 1 
       11 19670 1 1 105 LEU N    N -252.671 -15.497 106.069 1.00 . A A . 105 LEU N    1 1 
       11 19671 1 1 105 LEU O    O -255.174 -13.979 105.694 1.00 . A A . 105 LEU O    1 1 
       11 19672 1 1 106 LYS C    C -256.551 -12.264 108.458 1.00 . A A . 106 LYS C    1 1 
       11 19673 1 1 106 LYS CA   C -256.252 -13.733 108.207 1.00 . A A . 106 LYS CA   1 1 
       11 19674 1 1 106 LYS CB   C -256.634 -14.552 109.438 1.00 . A A . 106 LYS CB   1 1 
       11 19675 1 1 106 LYS CD   C -257.365 -16.736 108.351 1.00 . A A . 106 LYS CD   1 1 
       11 19676 1 1 106 LYS CE   C -256.899 -16.666 106.907 1.00 . A A . 106 LYS CE   1 1 
       11 19677 1 1 106 LYS CG   C -256.393 -16.049 109.308 1.00 . A A . 106 LYS CG   1 1 
       11 19678 1 1 106 LYS H    H -254.198 -13.903 108.618 1.00 . A A . 106 LYS H    1 1 
       11 19679 1 1 106 LYS HA   H -256.820 -14.085 107.360 1.00 . A A . 106 LYS HA   1 1 
       11 19680 1 1 106 LYS HB2  H -256.062 -14.194 110.281 1.00 . A A . 106 LYS HB2  1 1 
       11 19681 1 1 106 LYS HB3  H -257.683 -14.397 109.641 1.00 . A A . 106 LYS HB3  1 1 
       11 19682 1 1 106 LYS HD2  H -257.457 -17.775 108.634 1.00 . A A . 106 LYS HD2  1 1 
       11 19683 1 1 106 LYS HD3  H -258.331 -16.258 108.430 1.00 . A A . 106 LYS HD3  1 1 
       11 19684 1 1 106 LYS HE2  H -257.053 -15.661 106.541 1.00 . A A . 106 LYS HE2  1 1 
       11 19685 1 1 106 LYS HE3  H -255.844 -16.905 106.870 1.00 . A A . 106 LYS HE3  1 1 
       11 19686 1 1 106 LYS HG2  H -255.391 -16.207 108.948 1.00 . A A . 106 LYS HG2  1 1 
       11 19687 1 1 106 LYS HG3  H -256.494 -16.499 110.287 1.00 . A A . 106 LYS HG3  1 1 
       11 19688 1 1 106 LYS HZ1  H -257.579 -18.586 106.429 1.00 . A A . 106 LYS HZ1  1 1 
       11 19689 1 1 106 LYS HZ2  H -258.650 -17.346 105.986 1.00 . A A . 106 LYS HZ2  1 1 
       11 19690 1 1 106 LYS HZ3  H -257.241 -17.617 105.079 1.00 . A A . 106 LYS HZ3  1 1 
       11 19691 1 1 106 LYS N    N -254.855 -13.891 107.895 1.00 . A A . 106 LYS N    1 1 
       11 19692 1 1 106 LYS NZ   N -257.644 -17.617 106.041 1.00 . A A . 106 LYS NZ   1 1 
       11 19693 1 1 106 LYS O    O -255.678 -11.405 108.314 1.00 . A A . 106 LYS O    1 1 
       11 19694 1 1 107 THR C    C -258.741 -10.712 110.606 1.00 . A A . 107 THR C    1 1 
       11 19695 1 1 107 THR CA   C -258.184 -10.654 109.190 1.00 . A A . 107 THR CA   1 1 
       11 19696 1 1 107 THR CB   C -259.275 -10.134 108.226 1.00 . A A . 107 THR CB   1 1 
       11 19697 1 1 107 THR CG2  C -258.772 -10.100 106.791 1.00 . A A . 107 THR CG2  1 1 
       11 19698 1 1 107 THR H    H -258.410 -12.701 108.974 1.00 . A A . 107 THR H    1 1 
       11 19699 1 1 107 THR HA   H -257.313  -9.990 109.142 1.00 . A A . 107 THR HA   1 1 
       11 19700 1 1 107 THR HB   H -259.546  -9.131 108.520 1.00 . A A . 107 THR HB   1 1 
       11 19701 1 1 107 THR HG1  H -260.452 -11.563 107.530 1.00 . A A . 107 THR HG1  1 1 
       11 19702 1 1 107 THR HG21 H -257.914  -9.448 106.729 1.00 . A A . 107 THR HG21 1 1 
       11 19703 1 1 107 THR HG22 H -258.489 -11.098 106.486 1.00 . A A . 107 THR HG22 1 1 
       11 19704 1 1 107 THR HG23 H -259.554  -9.731 106.145 1.00 . A A . 107 THR HG23 1 1 
       11 19705 1 1 107 THR N    N -257.772 -11.984 108.853 1.00 . A A . 107 THR N    1 1 
       11 19706 1 1 107 THR O    O -259.417 -11.674 110.974 1.00 . A A . 107 THR O    1 1 
       11 19707 1 1 107 THR OG1  O -260.436 -10.973 108.293 1.00 . A A . 107 THR OG1  1 1 
       11 19708 1 1 108 GLN C    C -260.392  -9.150 112.761 1.00 . A A . 108 GLN C    1 1 
       11 19709 1 1 108 GLN CA   C -258.936  -9.623 112.777 1.00 . A A . 108 GLN CA   1 1 
       11 19710 1 1 108 GLN CB   C -258.047  -8.666 113.583 1.00 . A A . 108 GLN CB   1 1 
       11 19711 1 1 108 GLN CD   C -258.220  -9.918 115.787 1.00 . A A . 108 GLN CD   1 1 
       11 19712 1 1 108 GLN CG   C -258.371  -8.589 115.068 1.00 . A A . 108 GLN CG   1 1 
       11 19713 1 1 108 GLN H    H -257.830  -9.043 111.069 1.00 . A A . 108 GLN H    1 1 
       11 19714 1 1 108 GLN HA   H -258.891 -10.608 113.217 1.00 . A A . 108 GLN HA   1 1 
       11 19715 1 1 108 GLN HB2  H -257.019  -8.984 113.480 1.00 . A A . 108 GLN HB2  1 1 
       11 19716 1 1 108 GLN HB3  H -258.145  -7.676 113.166 1.00 . A A . 108 GLN HB3  1 1 
       11 19717 1 1 108 GLN HE21 H -259.681  -9.439 117.047 1.00 . A A . 108 GLN HE21 1 1 
       11 19718 1 1 108 GLN HE22 H -258.955 -10.989 117.291 1.00 . A A . 108 GLN HE22 1 1 
       11 19719 1 1 108 GLN HG2  H -257.703  -7.871 115.524 1.00 . A A . 108 GLN HG2  1 1 
       11 19720 1 1 108 GLN HG3  H -259.389  -8.248 115.179 1.00 . A A . 108 GLN HG3  1 1 
       11 19721 1 1 108 GLN N    N -258.431  -9.720 111.402 1.00 . A A . 108 GLN N    1 1 
       11 19722 1 1 108 GLN NE2  N -259.033 -10.137 116.810 1.00 . A A . 108 GLN NE2  1 1 
       11 19723 1 1 108 GLN O    O -260.847  -8.386 113.614 1.00 . A A . 108 GLN O    1 1 
       11 19724 1 1 108 GLN OE1  O -257.384 -10.749 115.424 1.00 . A A . 108 GLN OE1  1 1 
       11 19725 1 1 109 GLN C    C -263.371 -10.462 112.050 1.00 . A A . 109 GLN C    1 1 
       11 19726 1 1 109 GLN CA   C -262.498  -9.302 111.581 1.00 . A A . 109 GLN CA   1 1 
       11 19727 1 1 109 GLN CB   C -262.725  -9.032 110.099 1.00 . A A . 109 GLN CB   1 1 
       11 19728 1 1 109 GLN CD   C -264.517  -7.231 110.122 1.00 . A A . 109 GLN CD   1 1 
       11 19729 1 1 109 GLN CG   C -263.082  -7.590 109.770 1.00 . A A . 109 GLN CG   1 1 
       11 19730 1 1 109 GLN H    H -260.688 -10.230 111.126 1.00 . A A . 109 GLN H    1 1 
       11 19731 1 1 109 GLN HA   H -262.730  -8.416 112.151 1.00 . A A . 109 GLN HA   1 1 
       11 19732 1 1 109 GLN HB2  H -261.824  -9.283 109.563 1.00 . A A . 109 GLN HB2  1 1 
       11 19733 1 1 109 GLN HB3  H -263.514  -9.671 109.758 1.00 . A A . 109 GLN HB3  1 1 
       11 19734 1 1 109 GLN HE21 H -264.583  -5.891 108.656 1.00 . A A . 109 GLN HE21 1 1 
       11 19735 1 1 109 GLN HE22 H -266.033  -6.055 109.591 1.00 . A A . 109 GLN HE22 1 1 
       11 19736 1 1 109 GLN HG2  H -262.419  -6.942 110.327 1.00 . A A . 109 GLN HG2  1 1 
       11 19737 1 1 109 GLN HG3  H -262.933  -7.428 108.712 1.00 . A A . 109 GLN HG3  1 1 
       11 19738 1 1 109 GLN N    N -261.112  -9.624 111.769 1.00 . A A . 109 GLN N    1 1 
       11 19739 1 1 109 GLN NE2  N -265.099  -6.299 109.382 1.00 . A A . 109 GLN NE2  1 1 
       11 19740 1 1 109 GLN O    O -262.901 -11.371 112.738 1.00 . A A . 109 GLN O    1 1 
       11 19741 1 1 109 GLN OE1  O -265.100  -7.785 111.051 1.00 . A A . 109 GLN OE1  1 1 
       11 19742 1 1 110 GLU C    C -266.224 -12.016 110.745 1.00 . A A . 110 GLU C    1 1 
       11 19743 1 1 110 GLU CA   C -265.571 -11.480 112.013 1.00 . A A . 110 GLU CA   1 1 
       11 19744 1 1 110 GLU CB   C -266.636 -10.960 112.972 1.00 . A A . 110 GLU CB   1 1 
       11 19745 1 1 110 GLU CD   C -268.768 -11.425 114.211 1.00 . A A . 110 GLU CD   1 1 
       11 19746 1 1 110 GLU CG   C -267.684 -11.993 113.328 1.00 . A A . 110 GLU CG   1 1 
       11 19747 1 1 110 GLU H    H -264.955  -9.649 111.160 1.00 . A A . 110 GLU H    1 1 
       11 19748 1 1 110 GLU HA   H -265.022 -12.278 112.491 1.00 . A A . 110 GLU HA   1 1 
       11 19749 1 1 110 GLU HB2  H -266.156 -10.634 113.884 1.00 . A A . 110 GLU HB2  1 1 
       11 19750 1 1 110 GLU HB3  H -267.133 -10.115 112.517 1.00 . A A . 110 GLU HB3  1 1 
       11 19751 1 1 110 GLU HG2  H -268.133 -12.359 112.416 1.00 . A A . 110 GLU HG2  1 1 
       11 19752 1 1 110 GLU HG3  H -267.204 -12.809 113.846 1.00 . A A . 110 GLU HG3  1 1 
       11 19753 1 1 110 GLU N    N -264.636 -10.421 111.681 1.00 . A A . 110 GLU N    1 1 
       11 19754 1 1 110 GLU O    O -266.151 -11.372 109.695 1.00 . A A . 110 GLU O    1 1 
       11 19755 1 1 110 GLU OE1  O -269.605 -10.649 113.706 1.00 . A A . 110 GLU OE1  1 1 
       11 19756 1 1 110 GLU OE2  O -268.793 -11.749 115.415 1.00 . A A . 110 GLU OE2  1 1 
       12 19757 1 1   1 GLY C    C -225.652   2.041 104.038 1.00 . A A .   1 GLY C    1 1 
       12 19758 1 1   1 GLY CA   C -224.210   1.672 103.755 1.00 . A A .   1 GLY CA   1 1 
       12 19759 1 1   1 GLY H1   H -223.608   3.654 103.479 1.00 . A A .   1 GLY H1   1 1 
       12 19760 1 1   1 GLY H2   H -222.479   2.510 102.948 1.00 . A A .   1 GLY H2   1 1 
       12 19761 1 1   1 GLY H3   H -223.873   2.808 102.037 1.00 . A A .   1 GLY H3   1 1 
       12 19762 1 1   1 GLY HA2  H -223.702   1.506 104.693 1.00 . A A .   1 GLY HA2  1 1 
       12 19763 1 1   1 GLY HA3  H -224.191   0.759 103.178 1.00 . A A .   1 GLY HA3  1 1 
       12 19764 1 1   1 GLY N    N -223.496   2.734 103.003 1.00 . A A .   1 GLY N    1 1 
       12 19765 1 1   1 GLY O    O -225.954   2.618 105.082 1.00 . A A .   1 GLY O    1 1 
       12 19766 1 1   2 GLU C    C -228.643   0.992 104.116 1.00 . A A .   2 GLU C    1 1 
       12 19767 1 1   2 GLU CA   C -227.953   2.044 103.255 1.00 . A A .   2 GLU CA   1 1 
       12 19768 1 1   2 GLU CB   C -228.621   2.138 101.883 1.00 . A A .   2 GLU CB   1 1 
       12 19769 1 1   2 GLU CD   C -230.704   2.676 100.570 1.00 . A A .   2 GLU CD   1 1 
       12 19770 1 1   2 GLU CG   C -230.073   2.578 101.939 1.00 . A A .   2 GLU CG   1 1 
       12 19771 1 1   2 GLU H    H -226.244   1.232 102.301 1.00 . A A .   2 GLU H    1 1 
       12 19772 1 1   2 GLU HA   H -228.021   3.002 103.751 1.00 . A A .   2 GLU HA   1 1 
       12 19773 1 1   2 GLU HB2  H -228.076   2.849 101.278 1.00 . A A .   2 GLU HB2  1 1 
       12 19774 1 1   2 GLU HB3  H -228.577   1.168 101.408 1.00 . A A .   2 GLU HB3  1 1 
       12 19775 1 1   2 GLU HG2  H -230.631   1.861 102.523 1.00 . A A .   2 GLU HG2  1 1 
       12 19776 1 1   2 GLU HG3  H -230.124   3.545 102.415 1.00 . A A .   2 GLU HG3  1 1 
       12 19777 1 1   2 GLU N    N -226.542   1.717 103.107 1.00 . A A .   2 GLU N    1 1 
       12 19778 1 1   2 GLU O    O -229.133   1.285 105.209 1.00 . A A .   2 GLU O    1 1 
       12 19779 1 1   2 GLU OE1  O -230.467   3.690  99.878 1.00 . A A .   2 GLU OE1  1 1 
       12 19780 1 1   2 GLU OE2  O -231.446   1.749 100.182 1.00 . A A .   2 GLU OE2  1 1 
       12 19781 1 1   3 GLU C    C -228.092  -1.905 105.267 1.00 . A A .   3 GLU C    1 1 
       12 19782 1 1   3 GLU CA   C -229.196  -1.349 104.384 1.00 . A A .   3 GLU CA   1 1 
       12 19783 1 1   3 GLU CB   C -229.749  -2.433 103.462 1.00 . A A .   3 GLU CB   1 1 
       12 19784 1 1   3 GLU CD   C -231.472  -3.057 101.739 1.00 . A A .   3 GLU CD   1 1 
       12 19785 1 1   3 GLU CG   C -230.966  -1.985 102.672 1.00 . A A .   3 GLU CG   1 1 
       12 19786 1 1   3 GLU H    H -228.334  -0.391 102.711 1.00 . A A .   3 GLU H    1 1 
       12 19787 1 1   3 GLU HA   H -229.991  -0.976 105.015 1.00 . A A .   3 GLU HA   1 1 
       12 19788 1 1   3 GLU HB2  H -228.980  -2.726 102.763 1.00 . A A .   3 GLU HB2  1 1 
       12 19789 1 1   3 GLU HB3  H -230.029  -3.290 104.058 1.00 . A A .   3 GLU HB3  1 1 
       12 19790 1 1   3 GLU HG2  H -231.755  -1.728 103.363 1.00 . A A .   3 GLU HG2  1 1 
       12 19791 1 1   3 GLU HG3  H -230.700  -1.114 102.090 1.00 . A A .   3 GLU HG3  1 1 
       12 19792 1 1   3 GLU N    N -228.675  -0.233 103.616 1.00 . A A .   3 GLU N    1 1 
       12 19793 1 1   3 GLU O    O -227.075  -2.390 104.773 1.00 . A A .   3 GLU O    1 1 
       12 19794 1 1   3 GLU OE1  O -232.156  -3.990 102.213 1.00 . A A .   3 GLU OE1  1 1 
       12 19795 1 1   3 GLU OE2  O -231.180  -2.977 100.528 1.00 . A A .   3 GLU OE2  1 1 
       12 19796 1 1   4 ARG C    C -227.270  -3.627 107.899 1.00 . A A .   4 ARG C    1 1 
       12 19797 1 1   4 ARG CA   C -227.258  -2.142 107.542 1.00 . A A .   4 ARG CA   1 1 
       12 19798 1 1   4 ARG CB   C -227.453  -1.275 108.788 1.00 . A A .   4 ARG CB   1 1 
       12 19799 1 1   4 ARG CD   C -227.962   1.036 109.661 1.00 . A A .   4 ARG CD   1 1 
       12 19800 1 1   4 ARG CG   C -227.593   0.200 108.449 1.00 . A A .   4 ARG CG   1 1 
       12 19801 1 1   4 ARG CZ   C -228.767   3.325 110.125 1.00 . A A .   4 ARG CZ   1 1 
       12 19802 1 1   4 ARG H    H -229.179  -1.516 106.895 1.00 . A A .   4 ARG H    1 1 
       12 19803 1 1   4 ARG HA   H -226.306  -1.901 107.098 1.00 . A A .   4 ARG HA   1 1 
       12 19804 1 1   4 ARG HB2  H -228.347  -1.595 109.304 1.00 . A A .   4 ARG HB2  1 1 
       12 19805 1 1   4 ARG HB3  H -226.603  -1.398 109.440 1.00 . A A .   4 ARG HB3  1 1 
       12 19806 1 1   4 ARG HD2  H -228.725   0.520 110.221 1.00 . A A .   4 ARG HD2  1 1 
       12 19807 1 1   4 ARG HD3  H -227.083   1.164 110.277 1.00 . A A .   4 ARG HD3  1 1 
       12 19808 1 1   4 ARG HE   H -228.603   2.510 108.307 1.00 . A A .   4 ARG HE   1 1 
       12 19809 1 1   4 ARG HG2  H -226.653   0.557 108.057 1.00 . A A .   4 ARG HG2  1 1 
       12 19810 1 1   4 ARG HG3  H -228.360   0.315 107.699 1.00 . A A .   4 ARG HG3  1 1 
       12 19811 1 1   4 ARG HH11 H -228.167   2.311 111.778 1.00 . A A .   4 ARG HH11 1 1 
       12 19812 1 1   4 ARG HH12 H -228.795   3.908 112.075 1.00 . A A .   4 ARG HH12 1 1 
       12 19813 1 1   4 ARG HH21 H -229.430   4.582 108.676 1.00 . A A .   4 ARG HH21 1 1 
       12 19814 1 1   4 ARG HH22 H -229.530   5.200 110.302 1.00 . A A .   4 ARG HH22 1 1 
       12 19815 1 1   4 ARG N    N -228.298  -1.818 106.570 1.00 . A A .   4 ARG N    1 1 
       12 19816 1 1   4 ARG NE   N -228.463   2.353 109.270 1.00 . A A .   4 ARG NE   1 1 
       12 19817 1 1   4 ARG NH1  N -228.559   3.167 111.427 1.00 . A A .   4 ARG NH1  1 1 
       12 19818 1 1   4 ARG NH2  N -229.278   4.460 109.666 1.00 . A A .   4 ARG NH2  1 1 
       12 19819 1 1   4 ARG O    O -226.619  -4.055 108.853 1.00 . A A .   4 ARG O    1 1 
       12 19820 1 1   5 LYS C    C -227.898  -6.531 105.936 1.00 . A A .   5 LYS C    1 1 
       12 19821 1 1   5 LYS CA   C -228.040  -5.854 107.294 1.00 . A A .   5 LYS CA   1 1 
       12 19822 1 1   5 LYS CB   C -229.331  -6.299 107.986 1.00 . A A .   5 LYS CB   1 1 
       12 19823 1 1   5 LYS CD   C -230.699  -6.328 110.102 1.00 . A A .   5 LYS CD   1 1 
       12 19824 1 1   5 LYS CE   C -230.782  -5.861 111.547 1.00 . A A .   5 LYS CE   1 1 
       12 19825 1 1   5 LYS CG   C -229.443  -5.810 109.424 1.00 . A A .   5 LYS CG   1 1 
       12 19826 1 1   5 LYS H    H -228.531  -4.005 106.404 1.00 . A A .   5 LYS H    1 1 
       12 19827 1 1   5 LYS HA   H -227.196  -6.132 107.907 1.00 . A A .   5 LYS HA   1 1 
       12 19828 1 1   5 LYS HB2  H -230.175  -5.917 107.430 1.00 . A A .   5 LYS HB2  1 1 
       12 19829 1 1   5 LYS HB3  H -229.370  -7.378 107.990 1.00 . A A .   5 LYS HB3  1 1 
       12 19830 1 1   5 LYS HD2  H -231.561  -5.963 109.566 1.00 . A A .   5 LYS HD2  1 1 
       12 19831 1 1   5 LYS HD3  H -230.688  -7.407 110.080 1.00 . A A .   5 LYS HD3  1 1 
       12 19832 1 1   5 LYS HE2  H -229.909  -6.209 112.078 1.00 . A A .   5 LYS HE2  1 1 
       12 19833 1 1   5 LYS HE3  H -230.803  -4.780 111.562 1.00 . A A .   5 LYS HE3  1 1 
       12 19834 1 1   5 LYS HG2  H -228.583  -6.155 109.978 1.00 . A A .   5 LYS HG2  1 1 
       12 19835 1 1   5 LYS HG3  H -229.465  -4.731 109.425 1.00 . A A .   5 LYS HG3  1 1 
       12 19836 1 1   5 LYS HZ1  H -232.852  -6.071 111.711 1.00 . A A .   5 LYS HZ1  1 1 
       12 19837 1 1   5 LYS HZ2  H -231.975  -7.418 112.260 1.00 . A A .   5 LYS HZ2  1 1 
       12 19838 1 1   5 LYS HZ3  H -232.044  -6.010 113.203 1.00 . A A .   5 LYS HZ3  1 1 
       12 19839 1 1   5 LYS N    N -228.007  -4.409 107.125 1.00 . A A .   5 LYS N    1 1 
       12 19840 1 1   5 LYS NZ   N -231.997  -6.376 112.225 1.00 . A A .   5 LYS NZ   1 1 
       12 19841 1 1   5 LYS O    O -228.429  -6.049 104.933 1.00 . A A .   5 LYS O    1 1 
       12 19842 1 1   6 CYS C    C -227.252  -9.799 104.740 1.00 . A A .   6 CYS C    1 1 
       12 19843 1 1   6 CYS CA   C -226.887  -8.323 104.655 1.00 . A A .   6 CYS CA   1 1 
       12 19844 1 1   6 CYS CB   C -225.402  -8.166 104.320 1.00 . A A .   6 CYS CB   1 1 
       12 19845 1 1   6 CYS H    H -226.854  -8.028 106.750 1.00 . A A .   6 CYS H    1 1 
       12 19846 1 1   6 CYS HA   H -227.475  -7.861 103.876 1.00 . A A .   6 CYS HA   1 1 
       12 19847 1 1   6 CYS HB2  H -225.174  -8.757 103.444 1.00 . A A .   6 CYS HB2  1 1 
       12 19848 1 1   6 CYS HB3  H -225.195  -7.126 104.107 1.00 . A A .   6 CYS HB3  1 1 
       12 19849 1 1   6 CYS HG   H -224.994  -8.708 106.777 1.00 . A A .   6 CYS HG   1 1 
       12 19850 1 1   6 CYS N    N -227.182  -7.644 105.905 1.00 . A A .   6 CYS N    1 1 
       12 19851 1 1   6 CYS O    O -227.172 -10.402 105.814 1.00 . A A .   6 CYS O    1 1 
       12 19852 1 1   6 CYS SG   S -224.290  -8.695 105.648 1.00 . A A .   6 CYS SG   1 1 
       12 19853 1 1   7 LEU C    C -229.152 -12.099 104.504 1.00 . A A .   7 LEU C    1 1 
       12 19854 1 1   7 LEU CA   C -228.028 -11.769 103.517 1.00 . A A .   7 LEU CA   1 1 
       12 19855 1 1   7 LEU CB   C -226.791 -12.631 103.762 1.00 . A A .   7 LEU CB   1 1 
       12 19856 1 1   7 LEU CD1  C -224.542 -13.453 103.010 1.00 . A A .   7 LEU CD1  1 1 
       12 19857 1 1   7 LEU CD2  C -226.364 -13.107 101.335 1.00 . A A .   7 LEU CD2  1 1 
       12 19858 1 1   7 LEU CG   C -225.753 -12.612 102.638 1.00 . A A .   7 LEU CG   1 1 
       12 19859 1 1   7 LEU H    H -227.657  -9.835 102.792 1.00 . A A .   7 LEU H    1 1 
       12 19860 1 1   7 LEU HA   H -228.385 -11.950 102.514 1.00 . A A .   7 LEU HA   1 1 
       12 19861 1 1   7 LEU HB2  H -226.320 -12.268 104.658 1.00 . A A .   7 LEU HB2  1 1 
       12 19862 1 1   7 LEU HB3  H -227.102 -13.648 103.919 1.00 . A A .   7 LEU HB3  1 1 
       12 19863 1 1   7 LEU HD11 H -224.859 -14.461 103.239 1.00 . A A .   7 LEU HD11 1 1 
       12 19864 1 1   7 LEU HD12 H -223.852 -13.474 102.179 1.00 . A A .   7 LEU HD12 1 1 
       12 19865 1 1   7 LEU HD13 H -224.054 -13.023 103.871 1.00 . A A .   7 LEU HD13 1 1 
       12 19866 1 1   7 LEU HD21 H -226.726 -14.115 101.467 1.00 . A A .   7 LEU HD21 1 1 
       12 19867 1 1   7 LEU HD22 H -227.185 -12.463 101.057 1.00 . A A .   7 LEU HD22 1 1 
       12 19868 1 1   7 LEU HD23 H -225.615 -13.091 100.556 1.00 . A A .   7 LEU HD23 1 1 
       12 19869 1 1   7 LEU HG   H -225.417 -11.597 102.485 1.00 . A A .   7 LEU HG   1 1 
       12 19870 1 1   7 LEU N    N -227.645 -10.368 103.601 1.00 . A A .   7 LEU N    1 1 
       12 19871 1 1   7 LEU O    O -229.870 -11.202 104.955 1.00 . A A .   7 LEU O    1 1 
       12 19872 1 1   8 GLN C    C -231.743 -13.518 105.201 1.00 . A A .   8 GLN C    1 1 
       12 19873 1 1   8 GLN CA   C -230.356 -13.847 105.738 1.00 . A A .   8 GLN CA   1 1 
       12 19874 1 1   8 GLN CB   C -230.148 -13.224 107.124 1.00 . A A .   8 GLN CB   1 1 
       12 19875 1 1   8 GLN CD   C -228.622 -12.973 109.129 1.00 . A A .   8 GLN CD   1 1 
       12 19876 1 1   8 GLN CG   C -228.800 -13.562 107.743 1.00 . A A .   8 GLN CG   1 1 
       12 19877 1 1   8 GLN H    H -228.741 -14.060 104.385 1.00 . A A .   8 GLN H    1 1 
       12 19878 1 1   8 GLN HA   H -230.266 -14.918 105.819 1.00 . A A .   8 GLN HA   1 1 
       12 19879 1 1   8 GLN HB2  H -230.222 -12.148 107.038 1.00 . A A .   8 GLN HB2  1 1 
       12 19880 1 1   8 GLN HB3  H -230.925 -13.577 107.785 1.00 . A A .   8 GLN HB3  1 1 
       12 19881 1 1   8 GLN HE21 H -229.371 -14.621 109.957 1.00 . A A .   8 GLN HE21 1 1 
       12 19882 1 1   8 GLN HE22 H -228.885 -13.376 111.056 1.00 . A A .   8 GLN HE22 1 1 
       12 19883 1 1   8 GLN HG2  H -228.712 -14.635 107.813 1.00 . A A .   8 GLN HG2  1 1 
       12 19884 1 1   8 GLN HG3  H -228.020 -13.178 107.102 1.00 . A A .   8 GLN HG3  1 1 
       12 19885 1 1   8 GLN N    N -229.324 -13.389 104.807 1.00 . A A .   8 GLN N    1 1 
       12 19886 1 1   8 GLN NE2  N -229.000 -13.729 110.149 1.00 . A A .   8 GLN NE2  1 1 
       12 19887 1 1   8 GLN O    O -232.708 -13.391 105.953 1.00 . A A .   8 GLN O    1 1 
       12 19888 1 1   8 GLN OE1  O -228.135 -11.851 109.286 1.00 . A A .   8 GLN OE1  1 1 
       12 19889 1 1   9 THR C    C -233.863 -14.364 102.895 1.00 . A A .   9 THR C    1 1 
       12 19890 1 1   9 THR CA   C -233.085 -13.087 103.226 1.00 . A A .   9 THR CA   1 1 
       12 19891 1 1   9 THR CB   C -232.830 -12.285 101.930 1.00 . A A .   9 THR CB   1 1 
       12 19892 1 1   9 THR CG2  C -232.234 -10.922 102.237 1.00 . A A .   9 THR CG2  1 1 
       12 19893 1 1   9 THR H    H -231.036 -13.563 103.341 1.00 . A A .   9 THR H    1 1 
       12 19894 1 1   9 THR HA   H -233.677 -12.467 103.900 1.00 . A A .   9 THR HA   1 1 
       12 19895 1 1   9 THR HB   H -233.773 -12.143 101.427 1.00 . A A .   9 THR HB   1 1 
       12 19896 1 1   9 THR HG1  H -232.443 -13.684 100.594 1.00 . A A .   9 THR HG1  1 1 
       12 19897 1 1   9 THR HG21 H -232.908 -10.368 102.872 1.00 . A A .   9 THR HG21 1 1 
       12 19898 1 1   9 THR HG22 H -231.285 -11.047 102.739 1.00 . A A .   9 THR HG22 1 1 
       12 19899 1 1   9 THR HG23 H -232.082 -10.381 101.313 1.00 . A A .   9 THR HG23 1 1 
       12 19900 1 1   9 THR N    N -231.836 -13.411 103.887 1.00 . A A .   9 THR N    1 1 
       12 19901 1 1   9 THR O    O -233.562 -15.058 101.923 1.00 . A A .   9 THR O    1 1 
       12 19902 1 1   9 THR OG1  O -231.941 -13.012 101.068 1.00 . A A .   9 THR OG1  1 1 
       12 19903 1 1  10 HIS C    C -237.058 -15.453 103.032 1.00 . A A .  10 HIS C    1 1 
       12 19904 1 1  10 HIS CA   C -235.682 -15.864 103.517 1.00 . A A .  10 HIS CA   1 1 
       12 19905 1 1  10 HIS CB   C -235.849 -16.668 104.809 1.00 . A A .  10 HIS CB   1 1 
       12 19906 1 1  10 HIS CD2  C -233.470 -16.563 105.838 1.00 . A A .  10 HIS CD2  1 1 
       12 19907 1 1  10 HIS CE1  C -233.182 -18.700 106.182 1.00 . A A .  10 HIS CE1  1 1 
       12 19908 1 1  10 HIS CG   C -234.577 -17.197 105.395 1.00 . A A .  10 HIS CG   1 1 
       12 19909 1 1  10 HIS H    H -234.997 -14.120 104.506 1.00 . A A .  10 HIS H    1 1 
       12 19910 1 1  10 HIS HA   H -235.217 -16.482 102.771 1.00 . A A .  10 HIS HA   1 1 
       12 19911 1 1  10 HIS HB2  H -236.314 -16.038 105.548 1.00 . A A .  10 HIS HB2  1 1 
       12 19912 1 1  10 HIS HB3  H -236.497 -17.510 104.612 1.00 . A A .  10 HIS HB3  1 1 
       12 19913 1 1  10 HIS HD1  H -235.000 -19.264 105.418 1.00 . A A .  10 HIS HD1  1 1 
       12 19914 1 1  10 HIS HD2  H -233.290 -15.497 105.814 1.00 . A A .  10 HIS HD2  1 1 
       12 19915 1 1  10 HIS HE1  H -232.749 -19.646 106.474 1.00 . A A .  10 HIS HE1  1 1 
       12 19916 1 1  10 HIS HE2  H -231.879 -17.330 106.959 1.00 . A A .  10 HIS HE2  1 1 
       12 19917 1 1  10 HIS N    N -234.842 -14.685 103.726 1.00 . A A .  10 HIS N    1 1 
       12 19918 1 1  10 HIS ND1  N -234.364 -18.534 105.624 1.00 . A A .  10 HIS ND1  1 1 
       12 19919 1 1  10 HIS NE2  N -232.615 -17.517 106.325 1.00 . A A .  10 HIS NE2  1 1 
       12 19920 1 1  10 HIS O    O -237.645 -14.518 103.544 1.00 . A A .  10 HIS O    1 1 
       12 19921 1 1  11 ARG C    C -239.911 -16.758 102.206 1.00 . A A .  11 ARG C    1 1 
       12 19922 1 1  11 ARG CA   C -238.882 -15.858 101.540 1.00 . A A .  11 ARG CA   1 1 
       12 19923 1 1  11 ARG CB   C -238.899 -16.021 100.038 1.00 . A A .  11 ARG CB   1 1 
       12 19924 1 1  11 ARG CD   C -239.270 -14.675  97.956 1.00 . A A .  11 ARG CD   1 1 
       12 19925 1 1  11 ARG CG   C -239.648 -14.887  99.405 1.00 . A A .  11 ARG CG   1 1 
       12 19926 1 1  11 ARG CZ   C -240.514 -15.438  95.960 1.00 . A A .  11 ARG CZ   1 1 
       12 19927 1 1  11 ARG H    H -237.060 -16.852 101.635 1.00 . A A .  11 ARG H    1 1 
       12 19928 1 1  11 ARG HA   H -239.109 -14.825 101.768 1.00 . A A .  11 ARG HA   1 1 
       12 19929 1 1  11 ARG HB2  H -237.883 -16.029  99.667 1.00 . A A .  11 ARG HB2  1 1 
       12 19930 1 1  11 ARG HB3  H -239.389 -16.948  99.781 1.00 . A A .  11 ARG HB3  1 1 
       12 19931 1 1  11 ARG HD2  H -239.635 -13.710  97.645 1.00 . A A .  11 ARG HD2  1 1 
       12 19932 1 1  11 ARG HD3  H -238.195 -14.690  97.884 1.00 . A A .  11 ARG HD3  1 1 
       12 19933 1 1  11 ARG HE   H -239.661 -16.639  97.314 1.00 . A A .  11 ARG HE   1 1 
       12 19934 1 1  11 ARG HG2  H -240.700 -15.097  99.470 1.00 . A A .  11 ARG HG2  1 1 
       12 19935 1 1  11 ARG HG3  H -239.429 -13.992  99.973 1.00 . A A .  11 ARG HG3  1 1 
       12 19936 1 1  11 ARG HH11 H -240.429 -13.415  96.179 1.00 . A A .  11 ARG HH11 1 1 
       12 19937 1 1  11 ARG HH12 H -241.277 -13.985  94.771 1.00 . A A .  11 ARG HH12 1 1 
       12 19938 1 1  11 ARG HH21 H -240.789 -17.381  95.462 1.00 . A A .  11 ARG HH21 1 1 
       12 19939 1 1  11 ARG HH22 H -241.493 -16.233  94.364 1.00 . A A .  11 ARG HH22 1 1 
       12 19940 1 1  11 ARG N    N -237.572 -16.141 102.042 1.00 . A A .  11 ARG N    1 1 
       12 19941 1 1  11 ARG NE   N -239.822 -15.704  97.072 1.00 . A A .  11 ARG NE   1 1 
       12 19942 1 1  11 ARG NH1  N -240.760 -14.180  95.608 1.00 . A A .  11 ARG NH1  1 1 
       12 19943 1 1  11 ARG NH2  N -240.963 -16.432  95.204 1.00 . A A .  11 ARG NH2  1 1 
       12 19944 1 1  11 ARG O    O -239.676 -17.954 102.386 1.00 . A A .  11 ARG O    1 1 
       12 19945 1 1  12 VAL C    C -243.382 -16.887 102.490 1.00 . A A .  12 VAL C    1 1 
       12 19946 1 1  12 VAL CA   C -242.078 -16.915 103.286 1.00 . A A .  12 VAL CA   1 1 
       12 19947 1 1  12 VAL CB   C -242.277 -16.341 104.709 1.00 . A A .  12 VAL CB   1 1 
       12 19948 1 1  12 VAL CG1  C -242.384 -14.824 104.673 1.00 . A A .  12 VAL CG1  1 1 
       12 19949 1 1  12 VAL CG2  C -243.497 -16.960 105.377 1.00 . A A .  12 VAL CG2  1 1 
       12 19950 1 1  12 VAL H    H -241.208 -15.242 102.331 1.00 . A A .  12 VAL H    1 1 
       12 19951 1 1  12 VAL HA   H -241.751 -17.942 103.376 1.00 . A A .  12 VAL HA   1 1 
       12 19952 1 1  12 VAL HB   H -241.407 -16.597 105.297 1.00 . A A .  12 VAL HB   1 1 
       12 19953 1 1  12 VAL HG11 H -241.490 -14.414 104.219 1.00 . A A .  12 VAL HG11 1 1 
       12 19954 1 1  12 VAL HG12 H -243.246 -14.537 104.091 1.00 . A A .  12 VAL HG12 1 1 
       12 19955 1 1  12 VAL HG13 H -242.482 -14.444 105.679 1.00 . A A .  12 VAL HG13 1 1 
       12 19956 1 1  12 VAL HG21 H -243.377 -18.030 105.426 1.00 . A A .  12 VAL HG21 1 1 
       12 19957 1 1  12 VAL HG22 H -243.598 -16.564 106.377 1.00 . A A .  12 VAL HG22 1 1 
       12 19958 1 1  12 VAL HG23 H -244.381 -16.723 104.806 1.00 . A A .  12 VAL HG23 1 1 
       12 19959 1 1  12 VAL N    N -241.046 -16.184 102.570 1.00 . A A .  12 VAL N    1 1 
       12 19960 1 1  12 VAL O    O -243.925 -15.818 102.197 1.00 . A A .  12 VAL O    1 1 
       12 19961 1 1  13 THR C    C -246.291 -17.889 102.003 1.00 . A A .  13 THR C    1 1 
       12 19962 1 1  13 THR CA   C -245.002 -18.174 101.224 1.00 . A A .  13 THR CA   1 1 
       12 19963 1 1  13 THR CB   C -245.102 -19.590 100.629 1.00 . A A .  13 THR CB   1 1 
       12 19964 1 1  13 THR CG2  C -246.149 -19.637  99.524 1.00 . A A .  13 THR CG2  1 1 
       12 19965 1 1  13 THR H    H -243.393 -18.883 102.391 1.00 . A A .  13 THR H    1 1 
       12 19966 1 1  13 THR HA   H -244.873 -17.457 100.399 1.00 . A A .  13 THR HA   1 1 
       12 19967 1 1  13 THR HB   H -245.397 -20.276 101.412 1.00 . A A .  13 THR HB   1 1 
       12 19968 1 1  13 THR HG1  H -243.795 -19.795  99.166 1.00 . A A .  13 THR HG1  1 1 
       12 19969 1 1  13 THR HG21 H -245.882 -18.934  98.748 1.00 . A A .  13 THR HG21 1 1 
       12 19970 1 1  13 THR HG22 H -246.191 -20.632  99.109 1.00 . A A .  13 THR HG22 1 1 
       12 19971 1 1  13 THR HG23 H -247.117 -19.373  99.927 1.00 . A A .  13 THR HG23 1 1 
       12 19972 1 1  13 THR N    N -243.846 -18.065 102.094 1.00 . A A .  13 THR N    1 1 
       12 19973 1 1  13 THR O    O -246.662 -18.641 102.907 1.00 . A A .  13 THR O    1 1 
       12 19974 1 1  13 THR OG1  O -243.829 -19.992 100.106 1.00 . A A .  13 THR OG1  1 1 
       12 19975 1 1  14 VAL C    C -249.418 -16.826 101.507 1.00 . A A .  14 VAL C    1 1 
       12 19976 1 1  14 VAL CA   C -248.193 -16.429 102.332 1.00 . A A .  14 VAL CA   1 1 
       12 19977 1 1  14 VAL CB   C -248.169 -14.912 102.624 1.00 . A A .  14 VAL CB   1 1 
       12 19978 1 1  14 VAL CG1  C -249.505 -14.398 103.131 1.00 . A A .  14 VAL CG1  1 1 
       12 19979 1 1  14 VAL CG2  C -247.074 -14.604 103.628 1.00 . A A .  14 VAL CG2  1 1 
       12 19980 1 1  14 VAL H    H -246.648 -16.268 100.902 1.00 . A A .  14 VAL H    1 1 
       12 19981 1 1  14 VAL HA   H -248.225 -16.954 103.277 1.00 . A A .  14 VAL HA   1 1 
       12 19982 1 1  14 VAL HB   H -247.936 -14.394 101.706 1.00 . A A .  14 VAL HB   1 1 
       12 19983 1 1  14 VAL HG11 H -249.877 -15.051 103.905 1.00 . A A .  14 VAL HG11 1 1 
       12 19984 1 1  14 VAL HG12 H -249.371 -13.402 103.529 1.00 . A A .  14 VAL HG12 1 1 
       12 19985 1 1  14 VAL HG13 H -250.210 -14.358 102.307 1.00 . A A .  14 VAL HG13 1 1 
       12 19986 1 1  14 VAL HG21 H -246.124 -14.946 103.244 1.00 . A A .  14 VAL HG21 1 1 
       12 19987 1 1  14 VAL HG22 H -247.030 -13.538 103.798 1.00 . A A .  14 VAL HG22 1 1 
       12 19988 1 1  14 VAL HG23 H -247.290 -15.107 104.560 1.00 . A A .  14 VAL HG23 1 1 
       12 19989 1 1  14 VAL N    N -246.972 -16.818 101.648 1.00 . A A .  14 VAL N    1 1 
       12 19990 1 1  14 VAL O    O -249.424 -16.692 100.286 1.00 . A A .  14 VAL O    1 1 
       12 19991 1 1  15 HIS C    C -252.845 -16.998 101.676 1.00 . A A .  15 HIS C    1 1 
       12 19992 1 1  15 HIS CA   C -251.615 -17.878 101.477 1.00 . A A .  15 HIS CA   1 1 
       12 19993 1 1  15 HIS CB   C -251.926 -19.295 101.956 1.00 . A A .  15 HIS CB   1 1 
       12 19994 1 1  15 HIS CD2  C -249.727 -20.669 101.812 1.00 . A A .  15 HIS CD2  1 1 
       12 19995 1 1  15 HIS CE1  C -250.300 -22.016 100.183 1.00 . A A .  15 HIS CE1  1 1 
       12 19996 1 1  15 HIS CG   C -250.984 -20.336 101.431 1.00 . A A .  15 HIS CG   1 1 
       12 19997 1 1  15 HIS H    H -250.400 -17.408 103.154 1.00 . A A .  15 HIS H    1 1 
       12 19998 1 1  15 HIS HA   H -251.383 -17.913 100.423 1.00 . A A .  15 HIS HA   1 1 
       12 19999 1 1  15 HIS HB2  H -251.870 -19.318 103.036 1.00 . A A .  15 HIS HB2  1 1 
       12 20000 1 1  15 HIS HB3  H -252.926 -19.560 101.652 1.00 . A A .  15 HIS HB3  1 1 
       12 20001 1 1  15 HIS HD1  H -252.162 -21.190  99.897 1.00 . A A .  15 HIS HD1  1 1 
       12 20002 1 1  15 HIS HD2  H -249.148 -20.200 102.595 1.00 . A A .  15 HIS HD2  1 1 
       12 20003 1 1  15 HIS HE1  H -250.275 -22.801  99.442 1.00 . A A .  15 HIS HE1  1 1 
       12 20004 1 1  15 HIS HE2  H -248.496 -22.228 101.131 1.00 . A A .  15 HIS HE2  1 1 
       12 20005 1 1  15 HIS N    N -250.439 -17.356 102.172 1.00 . A A .  15 HIS N    1 1 
       12 20006 1 1  15 HIS ND1  N -251.310 -21.197 100.406 1.00 . A A .  15 HIS ND1  1 1 
       12 20007 1 1  15 HIS NE2  N -249.327 -21.716 101.021 1.00 . A A .  15 HIS NE2  1 1 
       12 20008 1 1  15 HIS O    O -253.887 -17.231 101.068 1.00 . A A .  15 HIS O    1 1 
       12 20009 1 1  16 GLY C    C -253.548 -13.702 102.243 1.00 . A A .  16 GLY C    1 1 
       12 20010 1 1  16 GLY CA   C -253.841 -15.091 102.764 1.00 . A A .  16 GLY CA   1 1 
       12 20011 1 1  16 GLY H    H -251.872 -15.871 103.005 1.00 . A A .  16 GLY H    1 1 
       12 20012 1 1  16 GLY HA2  H -254.031 -15.034 103.825 1.00 . A A .  16 GLY HA2  1 1 
       12 20013 1 1  16 GLY HA3  H -254.718 -15.477 102.267 1.00 . A A .  16 GLY HA3  1 1 
       12 20014 1 1  16 GLY N    N -252.724 -15.999 102.531 1.00 . A A .  16 GLY N    1 1 
       12 20015 1 1  16 GLY O    O -254.106 -12.711 102.714 1.00 . A A .  16 GLY O    1 1 
       12 20016 1 1  17 VAL C    C -253.240 -11.499 100.163 1.00 . A A .  17 VAL C    1 1 
       12 20017 1 1  17 VAL CA   C -252.147 -12.408 100.724 1.00 . A A .  17 VAL CA   1 1 
       12 20018 1 1  17 VAL CB   C -251.119 -12.688  99.608 1.00 . A A .  17 VAL CB   1 1 
       12 20019 1 1  17 VAL CG1  C -250.097 -13.701 100.063 1.00 . A A .  17 VAL CG1  1 1 
       12 20020 1 1  17 VAL CG2  C -251.797 -13.148  98.324 1.00 . A A .  17 VAL CG2  1 1 
       12 20021 1 1  17 VAL H    H -252.354 -14.487 100.880 1.00 . A A .  17 VAL H    1 1 
       12 20022 1 1  17 VAL HA   H -251.639 -11.889 101.522 1.00 . A A .  17 VAL HA   1 1 
       12 20023 1 1  17 VAL HB   H -250.597 -11.777  99.411 1.00 . A A .  17 VAL HB   1 1 
       12 20024 1 1  17 VAL HG11 H -250.597 -14.619 100.337 1.00 . A A .  17 VAL HG11 1 1 
       12 20025 1 1  17 VAL HG12 H -249.402 -13.895  99.260 1.00 . A A .  17 VAL HG12 1 1 
       12 20026 1 1  17 VAL HG13 H -249.562 -13.316 100.918 1.00 . A A .  17 VAL HG13 1 1 
       12 20027 1 1  17 VAL HG21 H -252.495 -12.392  97.994 1.00 . A A .  17 VAL HG21 1 1 
       12 20028 1 1  17 VAL HG22 H -251.049 -13.304  97.560 1.00 . A A .  17 VAL HG22 1 1 
       12 20029 1 1  17 VAL HG23 H -252.326 -14.072  98.504 1.00 . A A .  17 VAL HG23 1 1 
       12 20030 1 1  17 VAL N    N -252.667 -13.652 101.263 1.00 . A A .  17 VAL N    1 1 
       12 20031 1 1  17 VAL O    O -254.334 -11.951  99.821 1.00 . A A .  17 VAL O    1 1 
       12 20032 1 1  18 PRO C    C -253.704  -9.284  97.914 1.00 . A A .  18 PRO C    1 1 
       12 20033 1 1  18 PRO CA   C -253.816  -9.211  99.421 1.00 . A A .  18 PRO CA   1 1 
       12 20034 1 1  18 PRO CB   C -253.256  -7.886  99.926 1.00 . A A .  18 PRO CB   1 1 
       12 20035 1 1  18 PRO CD   C -251.718  -9.564 100.609 1.00 . A A .  18 PRO CD   1 1 
       12 20036 1 1  18 PRO CG   C -251.801  -8.167 100.065 1.00 . A A .  18 PRO CG   1 1 
       12 20037 1 1  18 PRO HA   H -254.827  -9.331  99.712 1.00 . A A .  18 PRO HA   1 1 
       12 20038 1 1  18 PRO HB2  H -253.449  -7.106  99.203 1.00 . A A .  18 PRO HB2  1 1 
       12 20039 1 1  18 PRO HB3  H -253.705  -7.636 100.876 1.00 . A A .  18 PRO HB3  1 1 
       12 20040 1 1  18 PRO HD2  H -250.830 -10.062 100.248 1.00 . A A .  18 PRO HD2  1 1 
       12 20041 1 1  18 PRO HD3  H -251.738  -9.556 101.689 1.00 . A A .  18 PRO HD3  1 1 
       12 20042 1 1  18 PRO HG2  H -251.321  -8.114  99.099 1.00 . A A .  18 PRO HG2  1 1 
       12 20043 1 1  18 PRO HG3  H -251.353  -7.476 100.743 1.00 . A A .  18 PRO HG3  1 1 
       12 20044 1 1  18 PRO N    N -252.938 -10.195 100.068 1.00 . A A .  18 PRO N    1 1 
       12 20045 1 1  18 PRO O    O -254.578  -8.852  97.163 1.00 . A A .  18 PRO O    1 1 
       12 20046 1 1  19 GLY C    C -253.282 -10.880  95.384 1.00 . A A .  19 GLY C    1 1 
       12 20047 1 1  19 GLY CA   C -252.256 -10.042  96.121 1.00 . A A .  19 GLY CA   1 1 
       12 20048 1 1  19 GLY H    H -251.956 -10.080  98.223 1.00 . A A .  19 GLY H    1 1 
       12 20049 1 1  19 GLY HA2  H -251.302 -10.544  96.068 1.00 . A A .  19 GLY HA2  1 1 
       12 20050 1 1  19 GLY HA3  H -252.173  -9.090  95.624 1.00 . A A .  19 GLY HA3  1 1 
       12 20051 1 1  19 GLY N    N -252.586  -9.828  97.521 1.00 . A A .  19 GLY N    1 1 
       12 20052 1 1  19 GLY O    O -254.063 -11.602  96.005 1.00 . A A .  19 GLY O    1 1 
       12 20053 1 1  20 PRO C    C -253.903 -13.045  93.242 1.00 . A A .  20 PRO C    1 1 
       12 20054 1 1  20 PRO CA   C -254.214 -11.560  93.203 1.00 . A A .  20 PRO CA   1 1 
       12 20055 1 1  20 PRO CB   C -253.937 -11.006  91.806 1.00 . A A .  20 PRO CB   1 1 
       12 20056 1 1  20 PRO CD   C -252.360  -9.998  93.240 1.00 . A A .  20 PRO CD   1 1 
       12 20057 1 1  20 PRO CG   C -252.519 -10.582  91.873 1.00 . A A .  20 PRO CG   1 1 
       12 20058 1 1  20 PRO HA   H -255.239 -11.383  93.480 1.00 . A A .  20 PRO HA   1 1 
       12 20059 1 1  20 PRO HB2  H -254.087 -11.779  91.071 1.00 . A A .  20 PRO HB2  1 1 
       12 20060 1 1  20 PRO HB3  H -254.591 -10.171  91.603 1.00 . A A .  20 PRO HB3  1 1 
       12 20061 1 1  20 PRO HD2  H -251.354 -10.121  93.582 1.00 . A A .  20 PRO HD2  1 1 
       12 20062 1 1  20 PRO HD3  H -252.646  -8.956  93.249 1.00 . A A .  20 PRO HD3  1 1 
       12 20063 1 1  20 PRO HG2  H -251.871 -11.439  91.752 1.00 . A A .  20 PRO HG2  1 1 
       12 20064 1 1  20 PRO HG3  H -252.312  -9.847  91.126 1.00 . A A .  20 PRO HG3  1 1 
       12 20065 1 1  20 PRO N    N -253.284 -10.806  94.045 1.00 . A A .  20 PRO N    1 1 
       12 20066 1 1  20 PRO O    O -254.783 -13.891  93.060 1.00 . A A .  20 PRO O    1 1 
       12 20067 1 1  21 GLU C    C -252.856 -15.408  94.756 1.00 . A A .  21 GLU C    1 1 
       12 20068 1 1  21 GLU CA   C -252.149 -14.706  93.603 1.00 . A A .  21 GLU CA   1 1 
       12 20069 1 1  21 GLU CB   C -250.637 -14.725  93.843 1.00 . A A .  21 GLU CB   1 1 
       12 20070 1 1  21 GLU CD   C -248.331 -14.071  93.034 1.00 . A A .  21 GLU CD   1 1 
       12 20071 1 1  21 GLU CG   C -249.828 -13.957  92.806 1.00 . A A .  21 GLU CG   1 1 
       12 20072 1 1  21 GLU H    H -251.979 -12.595  93.519 1.00 . A A .  21 GLU H    1 1 
       12 20073 1 1  21 GLU HA   H -252.374 -15.243  92.689 1.00 . A A .  21 GLU HA   1 1 
       12 20074 1 1  21 GLU HB2  H -250.432 -14.310  94.817 1.00 . A A .  21 GLU HB2  1 1 
       12 20075 1 1  21 GLU HB3  H -250.306 -15.746  93.831 1.00 . A A .  21 GLU HB3  1 1 
       12 20076 1 1  21 GLU HG2  H -250.059 -14.348  91.828 1.00 . A A .  21 GLU HG2  1 1 
       12 20077 1 1  21 GLU HG3  H -250.106 -12.915  92.851 1.00 . A A .  21 GLU HG3  1 1 
       12 20078 1 1  21 GLU N    N -252.625 -13.336  93.463 1.00 . A A .  21 GLU N    1 1 
       12 20079 1 1  21 GLU O    O -253.312 -14.772  95.707 1.00 . A A .  21 GLU O    1 1 
       12 20080 1 1  21 GLU OE1  O -247.776 -15.170  92.825 1.00 . A A .  21 GLU OE1  1 1 
       12 20081 1 1  21 GLU OE2  O -247.704 -13.068  93.439 1.00 . A A .  21 GLU OE2  1 1 
       12 20082 1 1  22 PRO C    C -252.689 -17.730  96.878 1.00 . A A .  22 PRO C    1 1 
       12 20083 1 1  22 PRO CA   C -253.609 -17.554  95.700 1.00 . A A .  22 PRO CA   1 1 
       12 20084 1 1  22 PRO CB   C -253.817 -18.898  94.993 1.00 . A A .  22 PRO CB   1 1 
       12 20085 1 1  22 PRO CD   C -252.387 -17.565  93.616 1.00 . A A .  22 PRO CD   1 1 
       12 20086 1 1  22 PRO CG   C -253.359 -18.681  93.588 1.00 . A A .  22 PRO CG   1 1 
       12 20087 1 1  22 PRO HA   H -254.553 -17.139  96.011 1.00 . A A .  22 PRO HA   1 1 
       12 20088 1 1  22 PRO HB2  H -253.230 -19.658  95.485 1.00 . A A .  22 PRO HB2  1 1 
       12 20089 1 1  22 PRO HB3  H -254.864 -19.166  95.028 1.00 . A A .  22 PRO HB3  1 1 
       12 20090 1 1  22 PRO HD2  H -251.396 -17.923  93.856 1.00 . A A .  22 PRO HD2  1 1 
       12 20091 1 1  22 PRO HD3  H -252.387 -17.038  92.676 1.00 . A A .  22 PRO HD3  1 1 
       12 20092 1 1  22 PRO HG2  H -252.902 -19.568  93.198 1.00 . A A .  22 PRO HG2  1 1 
       12 20093 1 1  22 PRO HG3  H -254.179 -18.393  92.996 1.00 . A A .  22 PRO HG3  1 1 
       12 20094 1 1  22 PRO N    N -252.946 -16.736  94.685 1.00 . A A .  22 PRO N    1 1 
       12 20095 1 1  22 PRO O    O -253.092 -17.856  98.035 1.00 . A A .  22 PRO O    1 1 
       12 20096 1 1  23 PHE C    C -249.118 -17.143  96.842 1.00 . A A .  23 PHE C    1 1 
       12 20097 1 1  23 PHE CA   C -250.338 -17.802  97.461 1.00 . A A .  23 PHE CA   1 1 
       12 20098 1 1  23 PHE CB   C -250.030 -19.250  97.877 1.00 . A A .  23 PHE CB   1 1 
       12 20099 1 1  23 PHE CD1  C -250.659 -20.746  95.955 1.00 . A A .  23 PHE CD1  1 1 
       12 20100 1 1  23 PHE CD2  C -248.347 -20.475  96.467 1.00 . A A .  23 PHE CD2  1 1 
       12 20101 1 1  23 PHE CE1  C -250.333 -21.596  94.916 1.00 . A A .  23 PHE CE1  1 1 
       12 20102 1 1  23 PHE CE2  C -248.014 -21.324  95.429 1.00 . A A .  23 PHE CE2  1 1 
       12 20103 1 1  23 PHE CG   C -249.672 -20.174  96.742 1.00 . A A .  23 PHE CG   1 1 
       12 20104 1 1  23 PHE CZ   C -249.008 -21.885  94.653 1.00 . A A .  23 PHE CZ   1 1 
       12 20105 1 1  23 PHE H    H -251.245 -17.711  95.545 1.00 . A A .  23 PHE H    1 1 
       12 20106 1 1  23 PHE HA   H -250.625 -17.238  98.339 1.00 . A A .  23 PHE HA   1 1 
       12 20107 1 1  23 PHE HB2  H -249.199 -19.244  98.566 1.00 . A A .  23 PHE HB2  1 1 
       12 20108 1 1  23 PHE HB3  H -250.895 -19.661  98.377 1.00 . A A .  23 PHE HB3  1 1 
       12 20109 1 1  23 PHE HD1  H -251.697 -20.521  96.161 1.00 . A A .  23 PHE HD1  1 1 
       12 20110 1 1  23 PHE HD2  H -247.568 -20.036  97.075 1.00 . A A .  23 PHE HD2  1 1 
       12 20111 1 1  23 PHE HE1  H -251.114 -22.033  94.311 1.00 . A A .  23 PHE HE1  1 1 
       12 20112 1 1  23 PHE HE2  H -246.977 -21.549  95.225 1.00 . A A .  23 PHE HE2  1 1 
       12 20113 1 1  23 PHE HZ   H -248.750 -22.548  93.839 1.00 . A A .  23 PHE HZ   1 1 
       12 20114 1 1  23 PHE N    N -251.436 -17.749  96.518 1.00 . A A .  23 PHE N    1 1 
       12 20115 1 1  23 PHE O    O -248.744 -17.454  95.713 1.00 . A A .  23 PHE O    1 1 
       12 20116 1 1  24 THR C    C -246.357 -15.355  98.227 1.00 . A A .  24 THR C    1 1 
       12 20117 1 1  24 THR CA   C -247.336 -15.545  97.079 1.00 . A A .  24 THR CA   1 1 
       12 20118 1 1  24 THR CB   C -247.677 -14.196  96.399 1.00 . A A .  24 THR CB   1 1 
       12 20119 1 1  24 THR CG2  C -248.167 -13.169  97.400 1.00 . A A .  24 THR CG2  1 1 
       12 20120 1 1  24 THR H    H -248.868 -15.997  98.454 1.00 . A A .  24 THR H    1 1 
       12 20121 1 1  24 THR HA   H -246.878 -16.187  96.341 1.00 . A A .  24 THR HA   1 1 
       12 20122 1 1  24 THR HB   H -248.463 -14.368  95.679 1.00 . A A .  24 THR HB   1 1 
       12 20123 1 1  24 THR HG1  H -246.806 -13.404  94.814 1.00 . A A .  24 THR HG1  1 1 
       12 20124 1 1  24 THR HG21 H -249.037 -13.553  97.913 1.00 . A A .  24 THR HG21 1 1 
       12 20125 1 1  24 THR HG22 H -247.386 -12.967  98.118 1.00 . A A .  24 THR HG22 1 1 
       12 20126 1 1  24 THR HG23 H -248.426 -12.257  96.883 1.00 . A A .  24 THR HG23 1 1 
       12 20127 1 1  24 THR N    N -248.517 -16.221  97.564 1.00 . A A .  24 THR N    1 1 
       12 20128 1 1  24 THR O    O -246.750 -15.234  99.388 1.00 . A A .  24 THR O    1 1 
       12 20129 1 1  24 THR OG1  O -246.533 -13.675  95.712 1.00 . A A .  24 THR OG1  1 1 
       12 20130 1 1  25 VAL C    C -243.274 -14.090  98.926 1.00 . A A .  25 VAL C    1 1 
       12 20131 1 1  25 VAL CA   C -244.025 -15.423  98.877 1.00 . A A .  25 VAL CA   1 1 
       12 20132 1 1  25 VAL CB   C -243.057 -16.547  98.472 1.00 . A A .  25 VAL CB   1 1 
       12 20133 1 1  25 VAL CG1  C -242.165 -16.965  99.609 1.00 . A A .  25 VAL CG1  1 1 
       12 20134 1 1  25 VAL CG2  C -243.803 -17.739  97.894 1.00 . A A .  25 VAL CG2  1 1 
       12 20135 1 1  25 VAL H    H -244.850 -15.303  96.940 1.00 . A A .  25 VAL H    1 1 
       12 20136 1 1  25 VAL HA   H -244.441 -15.651  99.849 1.00 . A A .  25 VAL HA   1 1 
       12 20137 1 1  25 VAL HB   H -242.436 -16.164  97.713 1.00 . A A .  25 VAL HB   1 1 
       12 20138 1 1  25 VAL HG11 H -241.614 -16.106  99.965 1.00 . A A .  25 VAL HG11 1 1 
       12 20139 1 1  25 VAL HG12 H -242.769 -17.362 100.413 1.00 . A A .  25 VAL HG12 1 1 
       12 20140 1 1  25 VAL HG13 H -241.473 -17.722  99.270 1.00 . A A .  25 VAL HG13 1 1 
       12 20141 1 1  25 VAL HG21 H -244.367 -17.425  97.030 1.00 . A A .  25 VAL HG21 1 1 
       12 20142 1 1  25 VAL HG22 H -243.096 -18.503  97.605 1.00 . A A .  25 VAL HG22 1 1 
       12 20143 1 1  25 VAL HG23 H -244.476 -18.136  98.639 1.00 . A A .  25 VAL HG23 1 1 
       12 20144 1 1  25 VAL N    N -245.089 -15.358  97.893 1.00 . A A .  25 VAL N    1 1 
       12 20145 1 1  25 VAL O    O -242.876 -13.569  97.884 1.00 . A A .  25 VAL O    1 1 
       12 20146 1 1  26 PHE C    C -241.044 -12.503 100.985 1.00 . A A .  26 PHE C    1 1 
       12 20147 1 1  26 PHE CA   C -242.343 -12.271 100.247 1.00 . A A .  26 PHE CA   1 1 
       12 20148 1 1  26 PHE CB   C -243.157 -11.173 100.938 1.00 . A A .  26 PHE CB   1 1 
       12 20149 1 1  26 PHE CD1  C -245.609 -11.705 100.739 1.00 . A A .  26 PHE CD1  1 1 
       12 20150 1 1  26 PHE CD2  C -244.686 -10.024  99.319 1.00 . A A .  26 PHE CD2  1 1 
       12 20151 1 1  26 PHE CE1  C -246.849 -11.508 100.167 1.00 . A A .  26 PHE CE1  1 1 
       12 20152 1 1  26 PHE CE2  C -245.924  -9.826  98.743 1.00 . A A .  26 PHE CE2  1 1 
       12 20153 1 1  26 PHE CG   C -244.512 -10.963 100.322 1.00 . A A .  26 PHE CG   1 1 
       12 20154 1 1  26 PHE CZ   C -247.007 -10.569  99.167 1.00 . A A .  26 PHE CZ   1 1 
       12 20155 1 1  26 PHE H    H -243.453 -13.960 100.923 1.00 . A A .  26 PHE H    1 1 
       12 20156 1 1  26 PHE HA   H -242.103 -11.944  99.254 1.00 . A A .  26 PHE HA   1 1 
       12 20157 1 1  26 PHE HB2  H -243.284 -11.409 101.980 1.00 . A A .  26 PHE HB2  1 1 
       12 20158 1 1  26 PHE HB3  H -242.616 -10.242 100.861 1.00 . A A .  26 PHE HB3  1 1 
       12 20159 1 1  26 PHE HD1  H -245.488 -12.438 101.526 1.00 . A A .  26 PHE HD1  1 1 
       12 20160 1 1  26 PHE HD2  H -243.839  -9.442  98.987 1.00 . A A .  26 PHE HD2  1 1 
       12 20161 1 1  26 PHE HE1  H -247.696 -12.092 100.499 1.00 . A A .  26 PHE HE1  1 1 
       12 20162 1 1  26 PHE HE2  H -246.046  -9.091  97.961 1.00 . A A .  26 PHE HE2  1 1 
       12 20163 1 1  26 PHE HZ   H -247.976 -10.416  98.718 1.00 . A A .  26 PHE HZ   1 1 
       12 20164 1 1  26 PHE N    N -243.091 -13.526 100.119 1.00 . A A .  26 PHE N    1 1 
       12 20165 1 1  26 PHE O    O -240.976 -13.328 101.900 1.00 . A A .  26 PHE O    1 1 
       12 20166 1 1  27 THR C    C -238.433 -11.190 102.337 1.00 . A A .  27 THR C    1 1 
       12 20167 1 1  27 THR CA   C -238.679 -12.016 101.086 1.00 . A A .  27 THR CA   1 1 
       12 20168 1 1  27 THR CB   C -237.611 -11.675 100.032 1.00 . A A .  27 THR CB   1 1 
       12 20169 1 1  27 THR CG2  C -236.410 -12.597 100.179 1.00 . A A .  27 THR CG2  1 1 
       12 20170 1 1  27 THR H    H -240.149 -11.095  99.886 1.00 . A A .  27 THR H    1 1 
       12 20171 1 1  27 THR HA   H -238.590 -13.063 101.332 1.00 . A A .  27 THR HA   1 1 
       12 20172 1 1  27 THR HB   H -237.289 -10.655 100.171 1.00 . A A .  27 THR HB   1 1 
       12 20173 1 1  27 THR HG1  H -238.083 -10.995  98.240 1.00 . A A .  27 THR HG1  1 1 
       12 20174 1 1  27 THR HG21 H -236.730 -13.623 100.052 1.00 . A A .  27 THR HG21 1 1 
       12 20175 1 1  27 THR HG22 H -235.674 -12.354  99.428 1.00 . A A .  27 THR HG22 1 1 
       12 20176 1 1  27 THR HG23 H -235.980 -12.472 101.161 1.00 . A A .  27 THR HG23 1 1 
       12 20177 1 1  27 THR N    N -240.011 -11.792 100.567 1.00 . A A .  27 THR N    1 1 
       12 20178 1 1  27 THR O    O -238.853 -10.036 102.437 1.00 . A A .  27 THR O    1 1 
       12 20179 1 1  27 THR OG1  O -238.160 -11.829  98.717 1.00 . A A .  27 THR OG1  1 1 
       12 20180 1 1  28 ILE C    C -235.910 -10.839 104.515 1.00 . A A .  28 ILE C    1 1 
       12 20181 1 1  28 ILE CA   C -237.406 -11.134 104.527 1.00 . A A .  28 ILE CA   1 1 
       12 20182 1 1  28 ILE CB   C -237.826 -12.006 105.742 1.00 . A A .  28 ILE CB   1 1 
       12 20183 1 1  28 ILE CD1  C -235.710 -12.910 106.897 1.00 . A A .  28 ILE CD1  1 1 
       12 20184 1 1  28 ILE CG1  C -236.884 -13.193 105.983 1.00 . A A .  28 ILE CG1  1 1 
       12 20185 1 1  28 ILE CG2  C -239.230 -12.545 105.504 1.00 . A A .  28 ILE CG2  1 1 
       12 20186 1 1  28 ILE H    H -237.480 -12.731 103.163 1.00 . A A .  28 ILE H    1 1 
       12 20187 1 1  28 ILE HA   H -237.951 -10.203 104.568 1.00 . A A .  28 ILE HA   1 1 
       12 20188 1 1  28 ILE HB   H -237.848 -11.381 106.623 1.00 . A A .  28 ILE HB   1 1 
       12 20189 1 1  28 ILE HD11 H -236.074 -12.594 107.864 1.00 . A A .  28 ILE HD11 1 1 
       12 20190 1 1  28 ILE HD12 H -235.116 -13.805 107.009 1.00 . A A .  28 ILE HD12 1 1 
       12 20191 1 1  28 ILE HD13 H -235.101 -12.127 106.468 1.00 . A A .  28 ILE HD13 1 1 
       12 20192 1 1  28 ILE HG12 H -237.447 -14.000 106.423 1.00 . A A .  28 ILE HG12 1 1 
       12 20193 1 1  28 ILE HG13 H -236.496 -13.518 105.032 1.00 . A A .  28 ILE HG13 1 1 
       12 20194 1 1  28 ILE HG21 H -239.865 -11.750 105.123 1.00 . A A .  28 ILE HG21 1 1 
       12 20195 1 1  28 ILE HG22 H -239.192 -13.355 104.789 1.00 . A A .  28 ILE HG22 1 1 
       12 20196 1 1  28 ILE HG23 H -239.637 -12.900 106.443 1.00 . A A .  28 ILE HG23 1 1 
       12 20197 1 1  28 ILE N    N -237.753 -11.796 103.290 1.00 . A A .  28 ILE N    1 1 
       12 20198 1 1  28 ILE O    O -235.235 -11.188 103.549 1.00 . A A .  28 ILE O    1 1 
       12 20199 1 1  29 ASN C    C -233.485  -9.629 106.999 1.00 . A A .  29 ASN C    1 1 
       12 20200 1 1  29 ASN CA   C -233.981  -9.829 105.574 1.00 . A A .  29 ASN CA   1 1 
       12 20201 1 1  29 ASN CB   C -233.740  -8.569 104.748 1.00 . A A .  29 ASN CB   1 1 
       12 20202 1 1  29 ASN CG   C -234.346  -7.329 105.362 1.00 . A A .  29 ASN CG   1 1 
       12 20203 1 1  29 ASN H    H -235.945 -10.024 106.343 1.00 . A A .  29 ASN H    1 1 
       12 20204 1 1  29 ASN HA   H -233.422 -10.622 105.130 1.00 . A A .  29 ASN HA   1 1 
       12 20205 1 1  29 ASN HB2  H -232.677  -8.413 104.650 1.00 . A A .  29 ASN HB2  1 1 
       12 20206 1 1  29 ASN HB3  H -234.170  -8.709 103.766 1.00 . A A .  29 ASN HB3  1 1 
       12 20207 1 1  29 ASN HD21 H -232.787  -6.273 104.739 1.00 . A A .  29 ASN HD21 1 1 
       12 20208 1 1  29 ASN HD22 H -234.003  -5.424 105.613 1.00 . A A .  29 ASN HD22 1 1 
       12 20209 1 1  29 ASN N    N -235.388 -10.209 105.557 1.00 . A A .  29 ASN N    1 1 
       12 20210 1 1  29 ASN ND2  N -233.648  -6.229 105.225 1.00 . A A .  29 ASN ND2  1 1 
       12 20211 1 1  29 ASN O    O -234.232  -9.164 107.863 1.00 . A A .  29 ASN O    1 1 
       12 20212 1 1  29 ASN OD1  O -235.418  -7.361 105.970 1.00 . A A .  29 ASN OD1  1 1 
       12 20213 1 1  30 GLY C    C -232.298 -10.748 109.584 1.00 . A A .  30 GLY C    1 1 
       12 20214 1 1  30 GLY CA   C -231.639  -9.851 108.558 1.00 . A A .  30 GLY CA   1 1 
       12 20215 1 1  30 GLY H    H -231.696 -10.378 106.510 1.00 . A A .  30 GLY H    1 1 
       12 20216 1 1  30 GLY HA2  H -231.740  -8.823 108.876 1.00 . A A .  30 GLY HA2  1 1 
       12 20217 1 1  30 GLY HA3  H -230.589 -10.096 108.502 1.00 . A A .  30 GLY HA3  1 1 
       12 20218 1 1  30 GLY N    N -232.228  -9.995 107.239 1.00 . A A .  30 GLY N    1 1 
       12 20219 1 1  30 GLY O    O -232.010 -11.941 109.653 1.00 . A A .  30 GLY O    1 1 
       12 20220 1 1  31 GLY C    C -235.305 -10.374 111.558 1.00 . A A .  31 GLY C    1 1 
       12 20221 1 1  31 GLY CA   C -233.917 -10.936 111.358 1.00 . A A .  31 GLY CA   1 1 
       12 20222 1 1  31 GLY H    H -233.345  -9.208 110.293 1.00 . A A .  31 GLY H    1 1 
       12 20223 1 1  31 GLY HA2  H -233.386 -10.906 112.299 1.00 . A A .  31 GLY HA2  1 1 
       12 20224 1 1  31 GLY HA3  H -233.992 -11.960 111.026 1.00 . A A .  31 GLY HA3  1 1 
       12 20225 1 1  31 GLY N    N -233.181 -10.173 110.377 1.00 . A A .  31 GLY N    1 1 
       12 20226 1 1  31 GLY O    O -235.514  -9.504 112.406 1.00 . A A .  31 GLY O    1 1 
       12 20227 1 1  32 THR C    C -238.513 -11.156 111.708 1.00 . A A .  32 THR C    1 1 
       12 20228 1 1  32 THR CA   C -237.603 -10.336 110.813 1.00 . A A .  32 THR CA   1 1 
       12 20229 1 1  32 THR CB   C -238.243 -10.283 109.437 1.00 . A A .  32 THR CB   1 1 
       12 20230 1 1  32 THR CG2  C -237.802  -9.039 108.678 1.00 . A A .  32 THR CG2  1 1 
       12 20231 1 1  32 THR H    H -236.038 -11.591 110.155 1.00 . A A .  32 THR H    1 1 
       12 20232 1 1  32 THR HA   H -237.555  -9.332 111.176 1.00 . A A .  32 THR HA   1 1 
       12 20233 1 1  32 THR HB   H -239.329 -10.242 109.577 1.00 . A A .  32 THR HB   1 1 
       12 20234 1 1  32 THR HG1  H -237.714 -12.184 109.327 1.00 . A A .  32 THR HG1  1 1 
       12 20235 1 1  32 THR HG21 H -236.726  -9.034 108.584 1.00 . A A .  32 THR HG21 1 1 
       12 20236 1 1  32 THR HG22 H -238.252  -9.040 107.695 1.00 . A A .  32 THR HG22 1 1 
       12 20237 1 1  32 THR HG23 H -238.122  -8.157 109.216 1.00 . A A .  32 THR HG23 1 1 
       12 20238 1 1  32 THR N    N -236.252 -10.856 110.771 1.00 . A A .  32 THR N    1 1 
       12 20239 1 1  32 THR O    O -238.532 -12.384 111.636 1.00 . A A .  32 THR O    1 1 
       12 20240 1 1  32 THR OG1  O -237.899 -11.467 108.708 1.00 . A A .  32 THR OG1  1 1 
       12 20241 1 1  33 LYS C    C -241.628 -10.985 112.492 1.00 . A A .  33 LYS C    1 1 
       12 20242 1 1  33 LYS CA   C -240.335 -11.103 113.291 1.00 . A A .  33 LYS CA   1 1 
       12 20243 1 1  33 LYS CB   C -240.482 -10.456 114.661 1.00 . A A .  33 LYS CB   1 1 
       12 20244 1 1  33 LYS CD   C -240.366  -8.230 115.828 1.00 . A A .  33 LYS CD   1 1 
       12 20245 1 1  33 LYS CE   C -238.850  -8.138 115.987 1.00 . A A .  33 LYS CE   1 1 
       12 20246 1 1  33 LYS CG   C -240.786  -8.983 114.572 1.00 . A A .  33 LYS CG   1 1 
       12 20247 1 1  33 LYS H    H -239.096  -9.508 112.659 1.00 . A A .  33 LYS H    1 1 
       12 20248 1 1  33 LYS HA   H -240.089 -12.143 113.412 1.00 . A A .  33 LYS HA   1 1 
       12 20249 1 1  33 LYS HB2  H -241.286 -10.939 115.195 1.00 . A A .  33 LYS HB2  1 1 
       12 20250 1 1  33 LYS HB3  H -239.562 -10.581 115.212 1.00 . A A .  33 LYS HB3  1 1 
       12 20251 1 1  33 LYS HD2  H -240.770  -7.229 115.783 1.00 . A A .  33 LYS HD2  1 1 
       12 20252 1 1  33 LYS HD3  H -240.775  -8.741 116.687 1.00 . A A .  33 LYS HD3  1 1 
       12 20253 1 1  33 LYS HE2  H -238.417  -7.890 115.031 1.00 . A A .  33 LYS HE2  1 1 
       12 20254 1 1  33 LYS HE3  H -238.622  -7.354 116.696 1.00 . A A .  33 LYS HE3  1 1 
       12 20255 1 1  33 LYS HG2  H -240.262  -8.588 113.724 1.00 . A A .  33 LYS HG2  1 1 
       12 20256 1 1  33 LYS HG3  H -241.849  -8.857 114.427 1.00 . A A .  33 LYS HG3  1 1 
       12 20257 1 1  33 LYS HZ1  H -238.732  -9.730 117.335 1.00 . A A .  33 LYS HZ1  1 1 
       12 20258 1 1  33 LYS HZ2  H -238.338 -10.152 115.747 1.00 . A A .  33 LYS HZ2  1 1 
       12 20259 1 1  33 LYS HZ3  H -237.238  -9.272 116.682 1.00 . A A .  33 LYS HZ3  1 1 
       12 20260 1 1  33 LYS N    N -239.265 -10.471 112.544 1.00 . A A .  33 LYS N    1 1 
       12 20261 1 1  33 LYS NZ   N -238.250  -9.410 116.470 1.00 . A A .  33 LYS NZ   1 1 
       12 20262 1 1  33 LYS O    O -241.651 -10.335 111.452 1.00 . A A .  33 LYS O    1 1 
       12 20263 1 1  34 ALA C    C -244.591 -10.357 111.906 1.00 . A A .  34 ALA C    1 1 
       12 20264 1 1  34 ALA CA   C -243.941 -11.700 112.235 1.00 . A A .  34 ALA CA   1 1 
       12 20265 1 1  34 ALA CB   C -244.922 -12.560 113.010 1.00 . A A .  34 ALA CB   1 1 
       12 20266 1 1  34 ALA H    H -242.664 -11.913 113.913 1.00 . A A .  34 ALA H    1 1 
       12 20267 1 1  34 ALA HA   H -243.702 -12.210 111.305 1.00 . A A .  34 ALA HA   1 1 
       12 20268 1 1  34 ALA HB1  H -245.262 -12.013 113.884 1.00 . A A .  34 ALA HB1  1 1 
       12 20269 1 1  34 ALA HB2  H -245.768 -12.796 112.382 1.00 . A A .  34 ALA HB2  1 1 
       12 20270 1 1  34 ALA HB3  H -244.435 -13.471 113.322 1.00 . A A .  34 ALA HB3  1 1 
       12 20271 1 1  34 ALA N    N -242.699 -11.566 112.998 1.00 . A A .  34 ALA N    1 1 
       12 20272 1 1  34 ALA O    O -245.338 -10.253 110.943 1.00 . A A .  34 ALA O    1 1 
       12 20273 1 1  35 LYS C    C -244.353  -7.214 111.454 1.00 . A A .  35 LYS C    1 1 
       12 20274 1 1  35 LYS CA   C -245.006  -8.050 112.540 1.00 . A A .  35 LYS CA   1 1 
       12 20275 1 1  35 LYS CB   C -245.111  -7.266 113.860 1.00 . A A .  35 LYS CB   1 1 
       12 20276 1 1  35 LYS CD   C -243.993  -6.263 115.863 1.00 . A A .  35 LYS CD   1 1 
       12 20277 1 1  35 LYS CE   C -242.972  -6.487 116.973 1.00 . A A .  35 LYS CE   1 1 
       12 20278 1 1  35 LYS CG   C -243.869  -7.285 114.738 1.00 . A A .  35 LYS CG   1 1 
       12 20279 1 1  35 LYS H    H -243.591  -9.434 113.351 1.00 . A A .  35 LYS H    1 1 
       12 20280 1 1  35 LYS HA   H -246.011  -8.277 112.201 1.00 . A A .  35 LYS HA   1 1 
       12 20281 1 1  35 LYS HB2  H -245.335  -6.235 113.629 1.00 . A A .  35 LYS HB2  1 1 
       12 20282 1 1  35 LYS HB3  H -245.930  -7.675 114.434 1.00 . A A .  35 LYS HB3  1 1 
       12 20283 1 1  35 LYS HD2  H -243.848  -5.276 115.454 1.00 . A A .  35 LYS HD2  1 1 
       12 20284 1 1  35 LYS HD3  H -244.986  -6.335 116.285 1.00 . A A .  35 LYS HD3  1 1 
       12 20285 1 1  35 LYS HE2  H -242.014  -6.702 116.524 1.00 . A A .  35 LYS HE2  1 1 
       12 20286 1 1  35 LYS HE3  H -242.897  -5.583 117.562 1.00 . A A .  35 LYS HE3  1 1 
       12 20287 1 1  35 LYS HG2  H -243.754  -8.269 115.166 1.00 . A A .  35 LYS HG2  1 1 
       12 20288 1 1  35 LYS HG3  H -243.005  -7.044 114.134 1.00 . A A .  35 LYS HG3  1 1 
       12 20289 1 1  35 LYS HZ1  H -244.310  -7.466 118.247 1.00 . A A .  35 LYS HZ1  1 1 
       12 20290 1 1  35 LYS HZ2  H -243.327  -8.519 117.351 1.00 . A A .  35 LYS HZ2  1 1 
       12 20291 1 1  35 LYS HZ3  H -242.684  -7.680 118.670 1.00 . A A .  35 LYS HZ3  1 1 
       12 20292 1 1  35 LYS N    N -244.316  -9.340 112.705 1.00 . A A .  35 LYS N    1 1 
       12 20293 1 1  35 LYS NZ   N -243.348  -7.617 117.868 1.00 . A A .  35 LYS NZ   1 1 
       12 20294 1 1  35 LYS O    O -245.017  -6.756 110.525 1.00 . A A .  35 LYS O    1 1 
       12 20295 1 1  36 GLN C    C -242.344  -7.237 109.249 1.00 . A A .  36 GLN C    1 1 
       12 20296 1 1  36 GLN CA   C -242.271  -6.403 110.511 1.00 . A A .  36 GLN CA   1 1 
       12 20297 1 1  36 GLN CB   C -240.823  -6.203 110.941 1.00 . A A .  36 GLN CB   1 1 
       12 20298 1 1  36 GLN CD   C -239.182  -4.802 112.244 1.00 . A A .  36 GLN CD   1 1 
       12 20299 1 1  36 GLN CG   C -240.634  -5.032 111.890 1.00 . A A .  36 GLN CG   1 1 
       12 20300 1 1  36 GLN H    H -242.584  -7.346 112.366 1.00 . A A .  36 GLN H    1 1 
       12 20301 1 1  36 GLN HA   H -242.716  -5.439 110.314 1.00 . A A .  36 GLN HA   1 1 
       12 20302 1 1  36 GLN HB2  H -240.478  -7.100 111.437 1.00 . A A .  36 GLN HB2  1 1 
       12 20303 1 1  36 GLN HB3  H -240.222  -6.032 110.064 1.00 . A A .  36 GLN HB3  1 1 
       12 20304 1 1  36 GLN HE21 H -238.955  -3.603 110.674 1.00 . A A .  36 GLN HE21 1 1 
       12 20305 1 1  36 GLN HE22 H -237.544  -3.854 111.653 1.00 . A A .  36 GLN HE22 1 1 
       12 20306 1 1  36 GLN HG2  H -241.019  -4.140 111.423 1.00 . A A .  36 GLN HG2  1 1 
       12 20307 1 1  36 GLN HG3  H -241.180  -5.228 112.798 1.00 . A A .  36 GLN HG3  1 1 
       12 20308 1 1  36 GLN N    N -243.043  -7.042 111.562 1.00 . A A .  36 GLN N    1 1 
       12 20309 1 1  36 GLN NE2  N -238.492  -4.004 111.445 1.00 . A A .  36 GLN NE2  1 1 
       12 20310 1 1  36 GLN O    O -242.077  -6.764 108.148 1.00 . A A .  36 GLN O    1 1 
       12 20311 1 1  36 GLN OE1  O -238.679  -5.350 113.224 1.00 . A A .  36 GLN OE1  1 1 
       12 20312 1 1  37 LEU C    C -244.194  -9.247 107.656 1.00 . A A .  37 LEU C    1 1 
       12 20313 1 1  37 LEU CA   C -242.830  -9.358 108.280 1.00 . A A .  37 LEU CA   1 1 
       12 20314 1 1  37 LEU CB   C -242.547 -10.791 108.631 1.00 . A A .  37 LEU CB   1 1 
       12 20315 1 1  37 LEU CD1  C -242.497 -11.576 106.301 1.00 . A A .  37 LEU CD1  1 1 
       12 20316 1 1  37 LEU CD2  C -240.515 -10.522 107.334 1.00 . A A .  37 LEU CD2  1 1 
       12 20317 1 1  37 LEU CG   C -241.698 -11.430 107.581 1.00 . A A .  37 LEU CG   1 1 
       12 20318 1 1  37 LEU H    H -242.746  -8.879 110.310 1.00 . A A .  37 LEU H    1 1 
       12 20319 1 1  37 LEU HA   H -242.109  -9.042 107.546 1.00 . A A .  37 LEU HA   1 1 
       12 20320 1 1  37 LEU HB2  H -242.034 -10.829 109.582 1.00 . A A .  37 LEU HB2  1 1 
       12 20321 1 1  37 LEU HB3  H -243.478 -11.331 108.702 1.00 . A A .  37 LEU HB3  1 1 
       12 20322 1 1  37 LEU HD11 H -242.954 -10.610 106.067 1.00 . A A .  37 LEU HD11 1 1 
       12 20323 1 1  37 LEU HD12 H -241.845 -11.867 105.490 1.00 . A A .  37 LEU HD12 1 1 
       12 20324 1 1  37 LEU HD13 H -243.268 -12.316 106.436 1.00 . A A .  37 LEU HD13 1 1 
       12 20325 1 1  37 LEU HD21 H -240.232 -10.042 108.259 1.00 . A A .  37 LEU HD21 1 1 
       12 20326 1 1  37 LEU HD22 H -239.687 -11.101 106.958 1.00 . A A .  37 LEU HD22 1 1 
       12 20327 1 1  37 LEU HD23 H -240.787  -9.766 106.609 1.00 . A A .  37 LEU HD23 1 1 
       12 20328 1 1  37 LEU HG   H -241.353 -12.395 107.916 1.00 . A A .  37 LEU HG   1 1 
       12 20329 1 1  37 LEU N    N -242.664  -8.506 109.413 1.00 . A A .  37 LEU N    1 1 
       12 20330 1 1  37 LEU O    O -244.312  -9.311 106.445 1.00 . A A .  37 LEU O    1 1 
       12 20331 1 1  38 LEU C    C -246.472  -7.697 106.957 1.00 . A A .  38 LEU C    1 1 
       12 20332 1 1  38 LEU CA   C -246.543  -8.891 107.912 1.00 . A A .  38 LEU CA   1 1 
       12 20333 1 1  38 LEU CB   C -247.544  -8.696 109.057 1.00 . A A .  38 LEU CB   1 1 
       12 20334 1 1  38 LEU CD1  C -249.706  -7.500 108.626 1.00 . A A .  38 LEU CD1  1 1 
       12 20335 1 1  38 LEU CD2  C -249.136  -9.560 107.333 1.00 . A A .  38 LEU CD2  1 1 
       12 20336 1 1  38 LEU CG   C -249.015  -8.848 108.672 1.00 . A A .  38 LEU CG   1 1 
       12 20337 1 1  38 LEU H    H -245.097  -9.153 109.427 1.00 . A A .  38 LEU H    1 1 
       12 20338 1 1  38 LEU HA   H -246.817  -9.775 107.335 1.00 . A A .  38 LEU HA   1 1 
       12 20339 1 1  38 LEU HB2  H -247.322  -9.430 109.820 1.00 . A A .  38 LEU HB2  1 1 
       12 20340 1 1  38 LEU HB3  H -247.396  -7.713 109.484 1.00 . A A .  38 LEU HB3  1 1 
       12 20341 1 1  38 LEU HD11 H -249.617  -7.016 109.586 1.00 . A A .  38 LEU HD11 1 1 
       12 20342 1 1  38 LEU HD12 H -249.245  -6.885 107.869 1.00 . A A .  38 LEU HD12 1 1 
       12 20343 1 1  38 LEU HD13 H -250.750  -7.640 108.389 1.00 . A A .  38 LEU HD13 1 1 
       12 20344 1 1  38 LEU HD21 H -248.676 -10.539 107.400 1.00 . A A .  38 LEU HD21 1 1 
       12 20345 1 1  38 LEU HD22 H -250.177  -9.669 107.071 1.00 . A A .  38 LEU HD22 1 1 
       12 20346 1 1  38 LEU HD23 H -248.631  -8.981 106.571 1.00 . A A .  38 LEU HD23 1 1 
       12 20347 1 1  38 LEU HG   H -249.514  -9.452 109.417 1.00 . A A .  38 LEU HG   1 1 
       12 20348 1 1  38 LEU N    N -245.222  -9.103 108.455 1.00 . A A .  38 LEU N    1 1 
       12 20349 1 1  38 LEU O    O -247.084  -7.694 105.905 1.00 . A A .  38 LEU O    1 1 
       12 20350 1 1  39 GLN C    C -244.605  -6.153 105.175 1.00 . A A .  39 GLN C    1 1 
       12 20351 1 1  39 GLN CA   C -245.193  -5.666 106.476 1.00 . A A .  39 GLN CA   1 1 
       12 20352 1 1  39 GLN CB   C -244.069  -4.998 107.209 1.00 . A A .  39 GLN CB   1 1 
       12 20353 1 1  39 GLN CD   C -242.504  -3.033 107.280 1.00 . A A .  39 GLN CD   1 1 
       12 20354 1 1  39 GLN CG   C -243.620  -3.746 106.538 1.00 . A A .  39 GLN CG   1 1 
       12 20355 1 1  39 GLN H    H -245.288  -6.740 108.219 1.00 . A A .  39 GLN H    1 1 
       12 20356 1 1  39 GLN HA   H -246.005  -4.967 106.298 1.00 . A A .  39 GLN HA   1 1 
       12 20357 1 1  39 GLN HB2  H -244.355  -4.817 108.215 1.00 . A A .  39 GLN HB2  1 1 
       12 20358 1 1  39 GLN HB3  H -243.232  -5.681 107.219 1.00 . A A .  39 GLN HB3  1 1 
       12 20359 1 1  39 GLN HE21 H -241.786  -2.322 105.572 1.00 . A A .  39 GLN HE21 1 1 
       12 20360 1 1  39 GLN HE22 H -240.912  -1.876 106.997 1.00 . A A .  39 GLN HE22 1 1 
       12 20361 1 1  39 GLN HG2  H -243.268  -4.039 105.557 1.00 . A A .  39 GLN HG2  1 1 
       12 20362 1 1  39 GLN HG3  H -244.468  -3.091 106.446 1.00 . A A .  39 GLN HG3  1 1 
       12 20363 1 1  39 GLN N    N -245.625  -6.743 107.321 1.00 . A A .  39 GLN N    1 1 
       12 20364 1 1  39 GLN NE2  N -241.652  -2.340 106.542 1.00 . A A .  39 GLN NE2  1 1 
       12 20365 1 1  39 GLN O    O -244.997  -5.712 104.111 1.00 . A A .  39 GLN O    1 1 
       12 20366 1 1  39 GLN OE1  O -242.413  -3.098 108.509 1.00 . A A .  39 GLN OE1  1 1 
       12 20367 1 1  40 GLN C    C -243.992  -8.266 103.207 1.00 . A A .  40 GLN C    1 1 
       12 20368 1 1  40 GLN CA   C -242.975  -7.593 104.116 1.00 . A A .  40 GLN CA   1 1 
       12 20369 1 1  40 GLN CB   C -241.908  -8.590 104.553 1.00 . A A .  40 GLN CB   1 1 
       12 20370 1 1  40 GLN CD   C -240.154  -7.166 103.501 1.00 . A A .  40 GLN CD   1 1 
       12 20371 1 1  40 GLN CG   C -240.547  -7.956 104.726 1.00 . A A .  40 GLN CG   1 1 
       12 20372 1 1  40 GLN H    H -243.290  -7.266 106.178 1.00 . A A .  40 GLN H    1 1 
       12 20373 1 1  40 GLN HA   H -242.496  -6.793 103.570 1.00 . A A .  40 GLN HA   1 1 
       12 20374 1 1  40 GLN HB2  H -242.202  -9.025 105.497 1.00 . A A .  40 GLN HB2  1 1 
       12 20375 1 1  40 GLN HB3  H -241.829  -9.370 103.812 1.00 . A A .  40 GLN HB3  1 1 
       12 20376 1 1  40 GLN HE21 H -241.391  -8.267 102.415 1.00 . A A .  40 GLN HE21 1 1 
       12 20377 1 1  40 GLN HE22 H -240.549  -7.026 101.561 1.00 . A A .  40 GLN HE22 1 1 
       12 20378 1 1  40 GLN HG2  H -240.573  -7.294 105.579 1.00 . A A .  40 GLN HG2  1 1 
       12 20379 1 1  40 GLN HG3  H -239.820  -8.731 104.890 1.00 . A A .  40 GLN HG3  1 1 
       12 20380 1 1  40 GLN N    N -243.613  -7.015 105.282 1.00 . A A .  40 GLN N    1 1 
       12 20381 1 1  40 GLN NE2  N -240.749  -7.524 102.376 1.00 . A A .  40 GLN NE2  1 1 
       12 20382 1 1  40 GLN O    O -243.859  -8.267 101.991 1.00 . A A .  40 GLN O    1 1 
       12 20383 1 1  40 GLN OE1  O -239.361  -6.227 103.570 1.00 . A A .  40 GLN OE1  1 1 
       12 20384 1 1  41 ILE C    C -247.020  -8.425 102.490 1.00 . A A .  41 ILE C    1 1 
       12 20385 1 1  41 ILE CA   C -246.112  -9.468 103.155 1.00 . A A .  41 ILE CA   1 1 
       12 20386 1 1  41 ILE CB   C -246.899 -10.294 104.193 1.00 . A A .  41 ILE CB   1 1 
       12 20387 1 1  41 ILE CD1  C -244.957 -11.987 104.023 1.00 . A A .  41 ILE CD1  1 1 
       12 20388 1 1  41 ILE CG1  C -245.953 -11.267 104.925 1.00 . A A .  41 ILE CG1  1 1 
       12 20389 1 1  41 ILE CG2  C -248.061 -11.036 103.566 1.00 . A A .  41 ILE CG2  1 1 
       12 20390 1 1  41 ILE H    H -245.014  -8.788 104.813 1.00 . A A .  41 ILE H    1 1 
       12 20391 1 1  41 ILE HA   H -245.714 -10.136 102.404 1.00 . A A .  41 ILE HA   1 1 
       12 20392 1 1  41 ILE HB   H -247.307  -9.599 104.919 1.00 . A A .  41 ILE HB   1 1 
       12 20393 1 1  41 ILE HD11 H -244.419 -11.264 103.426 1.00 . A A .  41 ILE HD11 1 1 
       12 20394 1 1  41 ILE HD12 H -244.248 -12.536 104.632 1.00 . A A .  41 ILE HD12 1 1 
       12 20395 1 1  41 ILE HD13 H -245.481 -12.670 103.375 1.00 . A A .  41 ILE HD13 1 1 
       12 20396 1 1  41 ILE HG12 H -245.387 -10.717 105.661 1.00 . A A .  41 ILE HG12 1 1 
       12 20397 1 1  41 ILE HG13 H -246.545 -12.017 105.430 1.00 . A A .  41 ILE HG13 1 1 
       12 20398 1 1  41 ILE HG21 H -248.711 -10.333 103.068 1.00 . A A .  41 ILE HG21 1 1 
       12 20399 1 1  41 ILE HG22 H -247.689 -11.758 102.853 1.00 . A A .  41 ILE HG22 1 1 
       12 20400 1 1  41 ILE HG23 H -248.612 -11.546 104.344 1.00 . A A .  41 ILE HG23 1 1 
       12 20401 1 1  41 ILE N    N -245.006  -8.815 103.830 1.00 . A A .  41 ILE N    1 1 
       12 20402 1 1  41 ILE O    O -247.697  -8.687 101.497 1.00 . A A .  41 ILE O    1 1 
       12 20403 1 1  42 LEU C    C -247.218  -5.191 101.701 1.00 . A A .  42 LEU C    1 1 
       12 20404 1 1  42 LEU CA   C -247.870  -6.134 102.701 1.00 . A A .  42 LEU CA   1 1 
       12 20405 1 1  42 LEU CB   C -248.139  -5.362 103.960 1.00 . A A .  42 LEU CB   1 1 
       12 20406 1 1  42 LEU CD1  C -249.010  -5.332 106.221 1.00 . A A .  42 LEU CD1  1 1 
       12 20407 1 1  42 LEU CD2  C -250.464  -6.086 104.384 1.00 . A A .  42 LEU CD2  1 1 
       12 20408 1 1  42 LEU CG   C -249.061  -6.052 104.923 1.00 . A A .  42 LEU CG   1 1 
       12 20409 1 1  42 LEU H    H -246.372  -7.105 103.810 1.00 . A A .  42 LEU H    1 1 
       12 20410 1 1  42 LEU HA   H -248.800  -6.512 102.325 1.00 . A A .  42 LEU HA   1 1 
       12 20411 1 1  42 LEU HB2  H -247.192  -5.196 104.457 1.00 . A A .  42 LEU HB2  1 1 
       12 20412 1 1  42 LEU HB3  H -248.555  -4.405 103.710 1.00 . A A .  42 LEU HB3  1 1 
       12 20413 1 1  42 LEU HD11 H -247.990  -5.328 106.573 1.00 . A A .  42 LEU HD11 1 1 
       12 20414 1 1  42 LEU HD12 H -249.345  -4.322 106.075 1.00 . A A .  42 LEU HD12 1 1 
       12 20415 1 1  42 LEU HD13 H -249.641  -5.835 106.932 1.00 . A A .  42 LEU HD13 1 1 
       12 20416 1 1  42 LEU HD21 H -250.470  -6.605 103.439 1.00 . A A .  42 LEU HD21 1 1 
       12 20417 1 1  42 LEU HD22 H -251.100  -6.599 105.086 1.00 . A A .  42 LEU HD22 1 1 
       12 20418 1 1  42 LEU HD23 H -250.813  -5.077 104.247 1.00 . A A .  42 LEU HD23 1 1 
       12 20419 1 1  42 LEU HG   H -248.728  -7.069 105.080 1.00 . A A .  42 LEU HG   1 1 
       12 20420 1 1  42 LEU N    N -247.006  -7.247 103.075 1.00 . A A .  42 LEU N    1 1 
       12 20421 1 1  42 LEU O    O -247.890  -4.384 101.064 1.00 . A A .  42 LEU O    1 1 
       12 20422 1 1  43 THR C    C -245.541  -3.586  99.853 1.00 . A A .  43 THR C    1 1 
       12 20423 1 1  43 THR CA   C -245.029  -4.301 101.089 1.00 . A A .  43 THR CA   1 1 
       12 20424 1 1  43 THR CB   C -243.600  -4.847 100.833 1.00 . A A .  43 THR CB   1 1 
       12 20425 1 1  43 THR CG2  C -243.607  -5.972  99.807 1.00 . A A .  43 THR CG2  1 1 
       12 20426 1 1  43 THR H    H -245.510  -6.146 101.890 1.00 . A A .  43 THR H    1 1 
       12 20427 1 1  43 THR HA   H -244.953  -3.564 101.885 1.00 . A A .  43 THR HA   1 1 
       12 20428 1 1  43 THR HB   H -243.213  -5.236 101.765 1.00 . A A .  43 THR HB   1 1 
       12 20429 1 1  43 THR HG1  H -242.018  -4.164  99.850 1.00 . A A .  43 THR HG1  1 1 
       12 20430 1 1  43 THR HG21 H -244.227  -6.781 100.165 1.00 . A A .  43 THR HG21 1 1 
       12 20431 1 1  43 THR HG22 H -243.999  -5.605  98.870 1.00 . A A .  43 THR HG22 1 1 
       12 20432 1 1  43 THR HG23 H -242.600  -6.332  99.659 1.00 . A A .  43 THR HG23 1 1 
       12 20433 1 1  43 THR N    N -245.908  -5.324 101.595 1.00 . A A .  43 THR N    1 1 
       12 20434 1 1  43 THR O    O -245.815  -4.172  98.806 1.00 . A A .  43 THR O    1 1 
       12 20435 1 1  43 THR OG1  O -242.741  -3.790 100.384 1.00 . A A .  43 THR OG1  1 1 
       12 20436 1 1  44 ASN C    C -244.718  -1.289  98.070 1.00 . A A .  44 ASN C    1 1 
       12 20437 1 1  44 ASN CA   C -245.940  -1.355  98.959 1.00 . A A .  44 ASN CA   1 1 
       12 20438 1 1  44 ASN CB   C -246.211   0.064  99.490 1.00 . A A .  44 ASN CB   1 1 
       12 20439 1 1  44 ASN CG   C -247.363   0.159 100.472 1.00 . A A .  44 ASN CG   1 1 
       12 20440 1 1  44 ASN H    H -245.578  -1.969 100.941 1.00 . A A .  44 ASN H    1 1 
       12 20441 1 1  44 ASN HA   H -246.789  -1.707  98.391 1.00 . A A .  44 ASN HA   1 1 
       12 20442 1 1  44 ASN HB2  H -245.323   0.422  99.986 1.00 . A A .  44 ASN HB2  1 1 
       12 20443 1 1  44 ASN HB3  H -246.428   0.713  98.653 1.00 . A A .  44 ASN HB3  1 1 
       12 20444 1 1  44 ASN HD21 H -246.522   1.756 101.332 1.00 . A A .  44 ASN HD21 1 1 
       12 20445 1 1  44 ASN HD22 H -248.029   1.234 102.007 1.00 . A A .  44 ASN HD22 1 1 
       12 20446 1 1  44 ASN N    N -245.669  -2.294 100.039 1.00 . A A .  44 ASN N    1 1 
       12 20447 1 1  44 ASN ND2  N -247.300   1.145 101.359 1.00 . A A .  44 ASN ND2  1 1 
       12 20448 1 1  44 ASN O    O -244.792  -0.891  96.907 1.00 . A A .  44 ASN O    1 1 
       12 20449 1 1  44 ASN OD1  O -248.305  -0.628 100.429 1.00 . A A .  44 ASN OD1  1 1 
       12 20450 1 1  45 GLU C    C -241.867  -0.143  97.760 1.00 . A A .  45 GLU C    1 1 
       12 20451 1 1  45 GLU CA   C -242.279  -1.588  98.016 1.00 . A A .  45 GLU CA   1 1 
       12 20452 1 1  45 GLU CB   C -242.303  -2.400  96.734 1.00 . A A .  45 GLU CB   1 1 
       12 20453 1 1  45 GLU CD   C -240.651  -4.090  97.623 1.00 . A A .  45 GLU CD   1 1 
       12 20454 1 1  45 GLU CG   C -241.984  -3.873  96.937 1.00 . A A .  45 GLU CG   1 1 
       12 20455 1 1  45 GLU H    H -243.619  -2.024  99.569 1.00 . A A .  45 GLU H    1 1 
       12 20456 1 1  45 GLU HA   H -241.559  -2.031  98.692 1.00 . A A .  45 GLU HA   1 1 
       12 20457 1 1  45 GLU HB2  H -243.300  -2.329  96.322 1.00 . A A .  45 GLU HB2  1 1 
       12 20458 1 1  45 GLU HB3  H -241.596  -1.984  96.039 1.00 . A A .  45 GLU HB3  1 1 
       12 20459 1 1  45 GLU HG2  H -242.761  -4.316  97.545 1.00 . A A .  45 GLU HG2  1 1 
       12 20460 1 1  45 GLU HG3  H -241.962  -4.357  95.973 1.00 . A A .  45 GLU HG3  1 1 
       12 20461 1 1  45 GLU N    N -243.576  -1.658  98.665 1.00 . A A .  45 GLU N    1 1 
       12 20462 1 1  45 GLU O    O -240.833   0.125  97.150 1.00 . A A .  45 GLU O    1 1 
       12 20463 1 1  45 GLU OE1  O -239.601  -3.966  96.955 1.00 . A A .  45 GLU OE1  1 1 
       12 20464 1 1  45 GLU OE2  O -240.643  -4.382  98.837 1.00 . A A .  45 GLU OE2  1 1 
       12 20465 1 1  46 GLN C    C -241.765   2.646  99.469 1.00 . A A .  46 GLN C    1 1 
       12 20466 1 1  46 GLN CA   C -242.369   2.189  98.170 1.00 . A A .  46 GLN CA   1 1 
       12 20467 1 1  46 GLN CB   C -243.626   2.998  97.853 1.00 . A A .  46 GLN CB   1 1 
       12 20468 1 1  46 GLN CD   C -243.529   3.118  95.299 1.00 . A A .  46 GLN CD   1 1 
       12 20469 1 1  46 GLN CG   C -244.290   2.643  96.530 1.00 . A A .  46 GLN CG   1 1 
       12 20470 1 1  46 GLN H    H -243.540   0.512  98.613 1.00 . A A .  46 GLN H    1 1 
       12 20471 1 1  46 GLN HA   H -241.663   2.339  97.417 1.00 . A A .  46 GLN HA   1 1 
       12 20472 1 1  46 GLN HB2  H -244.345   2.839  98.641 1.00 . A A .  46 GLN HB2  1 1 
       12 20473 1 1  46 GLN HB3  H -243.362   4.034  97.831 1.00 . A A .  46 GLN HB3  1 1 
       12 20474 1 1  46 GLN HE21 H -241.772   2.847  96.186 1.00 . A A .  46 GLN HE21 1 1 
       12 20475 1 1  46 GLN HE22 H -241.709   3.440  94.561 1.00 . A A .  46 GLN HE22 1 1 
       12 20476 1 1  46 GLN HG2  H -244.385   1.570  96.473 1.00 . A A .  46 GLN HG2  1 1 
       12 20477 1 1  46 GLN HG3  H -245.275   3.085  96.516 1.00 . A A .  46 GLN HG3  1 1 
       12 20478 1 1  46 GLN N    N -242.684   0.784  98.232 1.00 . A A .  46 GLN N    1 1 
       12 20479 1 1  46 GLN NE2  N -242.205   3.137  95.359 1.00 . A A .  46 GLN NE2  1 1 
       12 20480 1 1  46 GLN O    O -240.571   2.496  99.718 1.00 . A A .  46 GLN O    1 1 
       12 20481 1 1  46 GLN OE1  O -244.138   3.445  94.283 1.00 . A A .  46 GLN OE1  1 1 
       12 20482 1 1  47 ASP C    C -242.331   2.204 102.456 1.00 . A A .  47 ASP C    1 1 
       12 20483 1 1  47 ASP CA   C -242.292   3.493 101.661 1.00 . A A .  47 ASP CA   1 1 
       12 20484 1 1  47 ASP CB   C -243.298   4.494 102.218 1.00 . A A .  47 ASP CB   1 1 
       12 20485 1 1  47 ASP CG   C -244.671   3.879 102.438 1.00 . A A .  47 ASP CG   1 1 
       12 20486 1 1  47 ASP H    H -243.504   3.402  99.944 1.00 . A A .  47 ASP H    1 1 
       12 20487 1 1  47 ASP HA   H -241.302   3.898 101.693 1.00 . A A .  47 ASP HA   1 1 
       12 20488 1 1  47 ASP HB2  H -242.937   4.869 103.158 1.00 . A A .  47 ASP HB2  1 1 
       12 20489 1 1  47 ASP HB3  H -243.401   5.315 101.523 1.00 . A A .  47 ASP HB3  1 1 
       12 20490 1 1  47 ASP N    N -242.617   3.188 100.285 1.00 . A A .  47 ASP N    1 1 
       12 20491 1 1  47 ASP O    O -241.943   2.144 103.623 1.00 . A A .  47 ASP O    1 1 
       12 20492 1 1  47 ASP OD1  O -245.102   3.046 101.602 1.00 . A A .  47 ASP OD1  1 1 
       12 20493 1 1  47 ASP OD2  O -245.305   4.206 103.457 1.00 . A A .  47 ASP OD2  1 1 
       12 20494 1 1  48 ILE C    C -243.807  -0.164 103.591 1.00 . A A .  48 ILE C    1 1 
       12 20495 1 1  48 ILE CA   C -242.958  -0.174 102.302 1.00 . A A .  48 ILE CA   1 1 
       12 20496 1 1  48 ILE CB   C -241.589  -0.843 102.569 1.00 . A A .  48 ILE CB   1 1 
       12 20497 1 1  48 ILE CD1  C -239.262  -1.163 101.565 1.00 . A A .  48 ILE CD1  1 1 
       12 20498 1 1  48 ILE CG1  C -240.686  -0.696 101.341 1.00 . A A .  48 ILE CG1  1 1 
       12 20499 1 1  48 ILE CG2  C -241.748  -2.324 102.925 1.00 . A A .  48 ILE CG2  1 1 
       12 20500 1 1  48 ILE H    H -242.920   1.325 100.789 1.00 . A A .  48 ILE H    1 1 
       12 20501 1 1  48 ILE HA   H -243.474  -0.759 101.558 1.00 . A A .  48 ILE HA   1 1 
       12 20502 1 1  48 ILE HB   H -241.136  -0.336 103.401 1.00 . A A .  48 ILE HB   1 1 
       12 20503 1 1  48 ILE HD11 H -238.825  -0.607 102.384 1.00 . A A .  48 ILE HD11 1 1 
       12 20504 1 1  48 ILE HD12 H -239.261  -2.217 101.802 1.00 . A A .  48 ILE HD12 1 1 
       12 20505 1 1  48 ILE HD13 H -238.684  -0.994 100.669 1.00 . A A .  48 ILE HD13 1 1 
       12 20506 1 1  48 ILE HG12 H -241.097  -1.275 100.529 1.00 . A A .  48 ILE HG12 1 1 
       12 20507 1 1  48 ILE HG13 H -240.652   0.346 101.053 1.00 . A A .  48 ILE HG13 1 1 
       12 20508 1 1  48 ILE HG21 H -242.403  -2.420 103.783 1.00 . A A .  48 ILE HG21 1 1 
       12 20509 1 1  48 ILE HG22 H -242.175  -2.853 102.088 1.00 . A A .  48 ILE HG22 1 1 
       12 20510 1 1  48 ILE HG23 H -240.782  -2.744 103.163 1.00 . A A .  48 ILE HG23 1 1 
       12 20511 1 1  48 ILE N    N -242.767   1.172 101.751 1.00 . A A .  48 ILE N    1 1 
       12 20512 1 1  48 ILE O    O -243.717  -1.067 104.422 1.00 . A A .  48 ILE O    1 1 
       12 20513 1 1  49 LYS C    C -246.973   0.979 104.600 1.00 . A A .  49 LYS C    1 1 
       12 20514 1 1  49 LYS CA   C -245.488   0.904 104.941 1.00 . A A .  49 LYS CA   1 1 
       12 20515 1 1  49 LYS CB   C -245.083   2.097 105.791 1.00 . A A .  49 LYS CB   1 1 
       12 20516 1 1  49 LYS CD   C -243.394   3.172 107.298 1.00 . A A .  49 LYS CD   1 1 
       12 20517 1 1  49 LYS CE   C -243.166   4.369 106.388 1.00 . A A .  49 LYS CE   1 1 
       12 20518 1 1  49 LYS CG   C -243.752   1.929 106.504 1.00 . A A .  49 LYS CG   1 1 
       12 20519 1 1  49 LYS H    H -244.704   1.553 103.099 1.00 . A A .  49 LYS H    1 1 
       12 20520 1 1  49 LYS HA   H -245.320  -0.003 105.504 1.00 . A A .  49 LYS HA   1 1 
       12 20521 1 1  49 LYS HB2  H -245.016   2.967 105.153 1.00 . A A .  49 LYS HB2  1 1 
       12 20522 1 1  49 LYS HB3  H -245.844   2.266 106.522 1.00 . A A .  49 LYS HB3  1 1 
       12 20523 1 1  49 LYS HD2  H -244.202   3.400 107.979 1.00 . A A .  49 LYS HD2  1 1 
       12 20524 1 1  49 LYS HD3  H -242.491   2.980 107.860 1.00 . A A .  49 LYS HD3  1 1 
       12 20525 1 1  49 LYS HE2  H -242.242   4.225 105.845 1.00 . A A .  49 LYS HE2  1 1 
       12 20526 1 1  49 LYS HE3  H -243.988   4.437 105.689 1.00 . A A .  49 LYS HE3  1 1 
       12 20527 1 1  49 LYS HG2  H -243.816   1.087 107.178 1.00 . A A .  49 LYS HG2  1 1 
       12 20528 1 1  49 LYS HG3  H -242.982   1.747 105.769 1.00 . A A .  49 LYS HG3  1 1 
       12 20529 1 1  49 LYS HZ1  H -242.406   5.530 107.949 1.00 . A A .  49 LYS HZ1  1 1 
       12 20530 1 1  49 LYS HZ2  H -242.766   6.415 106.545 1.00 . A A .  49 LYS HZ2  1 1 
       12 20531 1 1  49 LYS HZ3  H -244.020   5.874 107.553 1.00 . A A .  49 LYS HZ3  1 1 
       12 20532 1 1  49 LYS N    N -244.654   0.836 103.758 1.00 . A A .  49 LYS N    1 1 
       12 20533 1 1  49 LYS NZ   N -243.083   5.634 107.161 1.00 . A A .  49 LYS NZ   1 1 
       12 20534 1 1  49 LYS O    O -247.570   2.055 104.567 1.00 . A A .  49 LYS O    1 1 
       12 20535 1 1  50 PRO C    C -249.880   0.101 105.262 1.00 . A A .  50 PRO C    1 1 
       12 20536 1 1  50 PRO CA   C -249.008  -0.373 104.118 1.00 . A A .  50 PRO CA   1 1 
       12 20537 1 1  50 PRO CB   C -249.080  -1.886 104.080 1.00 . A A .  50 PRO CB   1 1 
       12 20538 1 1  50 PRO CD   C -246.841  -1.417 103.894 1.00 . A A .  50 PRO CD   1 1 
       12 20539 1 1  50 PRO CG   C -247.922  -2.211 103.264 1.00 . A A .  50 PRO CG   1 1 
       12 20540 1 1  50 PRO HA   H -249.377   0.023 103.186 1.00 . A A .  50 PRO HA   1 1 
       12 20541 1 1  50 PRO HB2  H -248.993  -2.282 105.081 1.00 . A A .  50 PRO HB2  1 1 
       12 20542 1 1  50 PRO HB3  H -249.987  -2.211 103.638 1.00 . A A .  50 PRO HB3  1 1 
       12 20543 1 1  50 PRO HD2  H -246.469  -1.938 104.751 1.00 . A A .  50 PRO HD2  1 1 
       12 20544 1 1  50 PRO HD3  H -246.048  -1.211 103.189 1.00 . A A .  50 PRO HD3  1 1 
       12 20545 1 1  50 PRO HG2  H -247.712  -3.263 103.313 1.00 . A A .  50 PRO HG2  1 1 
       12 20546 1 1  50 PRO HG3  H -248.094  -1.887 102.256 1.00 . A A .  50 PRO HG3  1 1 
       12 20547 1 1  50 PRO N    N -247.557  -0.179 104.269 1.00 . A A .  50 PRO N    1 1 
       12 20548 1 1  50 PRO O    O -249.444   0.720 106.230 1.00 . A A .  50 PRO O    1 1 
       12 20549 1 1  51 VAL C    C -252.279  -1.326 106.964 1.00 . A A .  51 VAL C    1 1 
       12 20550 1 1  51 VAL CA   C -252.132  -0.048 106.158 1.00 . A A .  51 VAL CA   1 1 
       12 20551 1 1  51 VAL CB   C -253.505   0.350 105.574 1.00 . A A .  51 VAL CB   1 1 
       12 20552 1 1  51 VAL CG1  C -254.468   0.749 106.684 1.00 . A A .  51 VAL CG1  1 1 
       12 20553 1 1  51 VAL CG2  C -253.359   1.473 104.558 1.00 . A A .  51 VAL CG2  1 1 
       12 20554 1 1  51 VAL H    H -251.385  -0.750 104.303 1.00 . A A .  51 VAL H    1 1 
       12 20555 1 1  51 VAL HA   H -251.779   0.745 106.804 1.00 . A A .  51 VAL HA   1 1 
       12 20556 1 1  51 VAL HB   H -253.915  -0.513 105.070 1.00 . A A .  51 VAL HB   1 1 
       12 20557 1 1  51 VAL HG11 H -254.056   1.577 107.242 1.00 . A A .  51 VAL HG11 1 1 
       12 20558 1 1  51 VAL HG12 H -255.414   1.044 106.249 1.00 . A A .  51 VAL HG12 1 1 
       12 20559 1 1  51 VAL HG13 H -254.623  -0.091 107.345 1.00 . A A .  51 VAL HG13 1 1 
       12 20560 1 1  51 VAL HG21 H -252.706   1.154 103.759 1.00 . A A .  51 VAL HG21 1 1 
       12 20561 1 1  51 VAL HG22 H -254.331   1.720 104.152 1.00 . A A .  51 VAL HG22 1 1 
       12 20562 1 1  51 VAL HG23 H -252.938   2.343 105.040 1.00 . A A .  51 VAL HG23 1 1 
       12 20563 1 1  51 VAL N    N -251.135  -0.273 105.127 1.00 . A A .  51 VAL N    1 1 
       12 20564 1 1  51 VAL O    O -253.091  -2.196 106.640 1.00 . A A .  51 VAL O    1 1 
       12 20565 1 1  52 THR C    C -252.449  -2.676 109.844 1.00 . A A .  52 THR C    1 1 
       12 20566 1 1  52 THR CA   C -251.382  -2.672 108.749 1.00 . A A .  52 THR CA   1 1 
       12 20567 1 1  52 THR CB   C -249.964  -2.818 109.330 1.00 . A A .  52 THR CB   1 1 
       12 20568 1 1  52 THR CG2  C -248.937  -2.780 108.201 1.00 . A A .  52 THR CG2  1 1 
       12 20569 1 1  52 THR H    H -250.876  -0.707 108.234 1.00 . A A .  52 THR H    1 1 
       12 20570 1 1  52 THR HA   H -251.563  -3.502 108.080 1.00 . A A .  52 THR HA   1 1 
       12 20571 1 1  52 THR HB   H -249.888  -3.759 109.841 1.00 . A A .  52 THR HB   1 1 
       12 20572 1 1  52 THR HG1  H -250.481  -1.574 110.773 1.00 . A A .  52 THR HG1  1 1 
       12 20573 1 1  52 THR HG21 H -249.202  -3.508 107.445 1.00 . A A .  52 THR HG21 1 1 
       12 20574 1 1  52 THR HG22 H -248.929  -1.796 107.753 1.00 . A A .  52 THR HG22 1 1 
       12 20575 1 1  52 THR HG23 H -247.955  -3.006 108.593 1.00 . A A .  52 THR HG23 1 1 
       12 20576 1 1  52 THR N    N -251.456  -1.457 107.982 1.00 . A A .  52 THR N    1 1 
       12 20577 1 1  52 THR O    O -252.304  -2.022 110.880 1.00 . A A .  52 THR O    1 1 
       12 20578 1 1  52 THR OG1  O -249.689  -1.748 110.245 1.00 . A A .  52 THR OG1  1 1 
       12 20579 1 1  53 THR C    C -254.988  -4.737 111.074 1.00 . A A .  53 THR C    1 1 
       12 20580 1 1  53 THR CA   C -254.703  -3.357 110.457 1.00 . A A .  53 THR CA   1 1 
       12 20581 1 1  53 THR CB   C -255.933  -2.791 109.680 1.00 . A A .  53 THR CB   1 1 
       12 20582 1 1  53 THR CG2  C -256.311  -3.673 108.490 1.00 . A A .  53 THR CG2  1 1 
       12 20583 1 1  53 THR H    H -253.572  -3.922 108.763 1.00 . A A .  53 THR H    1 1 
       12 20584 1 1  53 THR HA   H -254.488  -2.685 111.259 1.00 . A A .  53 THR HA   1 1 
       12 20585 1 1  53 THR HB   H -255.660  -1.820 109.297 1.00 . A A .  53 THR HB   1 1 
       12 20586 1 1  53 THR HG1  H -257.839  -3.080 110.181 1.00 . A A .  53 THR HG1  1 1 
       12 20587 1 1  53 THR HG21 H -255.468  -3.750 107.818 1.00 . A A .  53 THR HG21 1 1 
       12 20588 1 1  53 THR HG22 H -256.582  -4.657 108.845 1.00 . A A .  53 THR HG22 1 1 
       12 20589 1 1  53 THR HG23 H -257.150  -3.234 107.970 1.00 . A A .  53 THR HG23 1 1 
       12 20590 1 1  53 THR N    N -253.542  -3.382 109.580 1.00 . A A .  53 THR N    1 1 
       12 20591 1 1  53 THR O    O -254.080  -5.398 111.571 1.00 . A A .  53 THR O    1 1 
       12 20592 1 1  53 THR OG1  O -257.064  -2.625 110.549 1.00 . A A .  53 THR OG1  1 1 
       12 20593 1 1  54 ASP C    C -256.025  -7.633 111.237 1.00 . A A .  54 ASP C    1 1 
       12 20594 1 1  54 ASP CA   C -256.787  -6.368 111.626 1.00 . A A .  54 ASP CA   1 1 
       12 20595 1 1  54 ASP CB   C -258.211  -6.554 111.135 1.00 . A A .  54 ASP CB   1 1 
       12 20596 1 1  54 ASP CG   C -259.096  -5.356 111.394 1.00 . A A .  54 ASP CG   1 1 
       12 20597 1 1  54 ASP H    H -256.898  -4.512 110.630 1.00 . A A .  54 ASP H    1 1 
       12 20598 1 1  54 ASP HA   H -256.800  -6.270 112.698 1.00 . A A .  54 ASP HA   1 1 
       12 20599 1 1  54 ASP HB2  H -258.194  -6.735 110.071 1.00 . A A .  54 ASP HB2  1 1 
       12 20600 1 1  54 ASP HB3  H -258.628  -7.409 111.626 1.00 . A A .  54 ASP HB3  1 1 
       12 20601 1 1  54 ASP N    N -256.256  -5.125 111.046 1.00 . A A .  54 ASP N    1 1 
       12 20602 1 1  54 ASP O    O -256.309  -8.716 111.753 1.00 . A A .  54 ASP O    1 1 
       12 20603 1 1  54 ASP OD1  O -259.067  -4.410 110.575 1.00 . A A .  54 ASP OD1  1 1 
       12 20604 1 1  54 ASP OD2  O -259.829  -5.360 112.400 1.00 . A A .  54 ASP OD2  1 1 
       12 20605 1 1  55 TYR C    C -253.435  -9.300 110.676 1.00 . A A .  55 TYR C    1 1 
       12 20606 1 1  55 TYR CA   C -254.442  -8.658 109.730 1.00 . A A .  55 TYR CA   1 1 
       12 20607 1 1  55 TYR CB   C -253.735  -8.249 108.450 1.00 . A A .  55 TYR CB   1 1 
       12 20608 1 1  55 TYR CD1  C -255.895  -8.105 107.181 1.00 . A A .  55 TYR CD1  1 1 
       12 20609 1 1  55 TYR CD2  C -254.223  -6.471 106.740 1.00 . A A .  55 TYR CD2  1 1 
       12 20610 1 1  55 TYR CE1  C -256.727  -7.517 106.260 1.00 . A A .  55 TYR CE1  1 1 
       12 20611 1 1  55 TYR CE2  C -255.048  -5.872 105.810 1.00 . A A .  55 TYR CE2  1 1 
       12 20612 1 1  55 TYR CG   C -254.634  -7.597 107.437 1.00 . A A .  55 TYR CG   1 1 
       12 20613 1 1  55 TYR CZ   C -256.302  -6.398 105.573 1.00 . A A .  55 TYR CZ   1 1 
       12 20614 1 1  55 TYR H    H -254.854  -6.609 110.032 1.00 . A A .  55 TYR H    1 1 
       12 20615 1 1  55 TYR HA   H -255.200  -9.386 109.487 1.00 . A A .  55 TYR HA   1 1 
       12 20616 1 1  55 TYR HB2  H -252.964  -7.553 108.700 1.00 . A A .  55 TYR HB2  1 1 
       12 20617 1 1  55 TYR HB3  H -253.296  -9.119 107.997 1.00 . A A .  55 TYR HB3  1 1 
       12 20618 1 1  55 TYR HD1  H -256.223  -8.983 107.718 1.00 . A A .  55 TYR HD1  1 1 
       12 20619 1 1  55 TYR HD2  H -253.240  -6.066 106.929 1.00 . A A .  55 TYR HD2  1 1 
       12 20620 1 1  55 TYR HE1  H -257.705  -7.934 106.084 1.00 . A A .  55 TYR HE1  1 1 
       12 20621 1 1  55 TYR HE2  H -254.708  -4.996 105.276 1.00 . A A .  55 TYR HE2  1 1 
       12 20622 1 1  55 TYR HH   H -256.633  -5.609 103.849 1.00 . A A .  55 TYR HH   1 1 
       12 20623 1 1  55 TYR N    N -255.105  -7.506 110.317 1.00 . A A .  55 TYR N    1 1 
       12 20624 1 1  55 TYR O    O -252.669  -8.615 111.357 1.00 . A A .  55 TYR O    1 1 
       12 20625 1 1  55 TYR OH   O -257.133  -5.804 104.649 1.00 . A A .  55 TYR OH   1 1 
       12 20626 1 1  56 PHE C    C -252.223 -12.718 110.703 1.00 . A A .  56 PHE C    1 1 
       12 20627 1 1  56 PHE CA   C -252.465 -11.406 111.437 1.00 . A A .  56 PHE CA   1 1 
       12 20628 1 1  56 PHE CB   C -252.926 -11.673 112.877 1.00 . A A .  56 PHE CB   1 1 
       12 20629 1 1  56 PHE CD1  C -255.428 -11.687 112.833 1.00 . A A .  56 PHE CD1  1 1 
       12 20630 1 1  56 PHE CD2  C -254.304 -13.751 113.231 1.00 . A A .  56 PHE CD2  1 1 
       12 20631 1 1  56 PHE CE1  C -256.645 -12.324 112.929 1.00 . A A .  56 PHE CE1  1 1 
       12 20632 1 1  56 PHE CE2  C -255.526 -14.396 113.327 1.00 . A A .  56 PHE CE2  1 1 
       12 20633 1 1  56 PHE CG   C -254.246 -12.387 112.982 1.00 . A A .  56 PHE CG   1 1 
       12 20634 1 1  56 PHE CZ   C -256.699 -13.676 113.175 1.00 . A A .  56 PHE CZ   1 1 
       12 20635 1 1  56 PHE H    H -254.139 -11.095 110.180 1.00 . A A .  56 PHE H    1 1 
       12 20636 1 1  56 PHE HA   H -251.540 -10.846 111.457 1.00 . A A .  56 PHE HA   1 1 
       12 20637 1 1  56 PHE HB2  H -252.184 -12.279 113.375 1.00 . A A .  56 PHE HB2  1 1 
       12 20638 1 1  56 PHE HB3  H -253.014 -10.730 113.396 1.00 . A A .  56 PHE HB3  1 1 
       12 20639 1 1  56 PHE HD1  H -255.391 -10.624 112.639 1.00 . A A .  56 PHE HD1  1 1 
       12 20640 1 1  56 PHE HD2  H -253.383 -14.312 113.350 1.00 . A A .  56 PHE HD2  1 1 
       12 20641 1 1  56 PHE HE1  H -257.559 -11.761 112.810 1.00 . A A .  56 PHE HE1  1 1 
       12 20642 1 1  56 PHE HE2  H -255.566 -15.459 113.521 1.00 . A A .  56 PHE HE2  1 1 
       12 20643 1 1  56 PHE HZ   H -257.656 -14.173 113.245 1.00 . A A .  56 PHE HZ   1 1 
       12 20644 1 1  56 PHE N    N -253.447 -10.622 110.695 1.00 . A A .  56 PHE N    1 1 
       12 20645 1 1  56 PHE O    O -252.895 -13.001 109.726 1.00 . A A .  56 PHE O    1 1 
       12 20646 1 1  57 LEU C    C -251.557 -15.919 111.191 1.00 . A A .  57 LEU C    1 1 
       12 20647 1 1  57 LEU CA   C -250.928 -14.751 110.466 1.00 . A A .  57 LEU CA   1 1 
       12 20648 1 1  57 LEU CB   C -249.399 -14.948 110.394 1.00 . A A .  57 LEU CB   1 1 
       12 20649 1 1  57 LEU CD1  C -248.897 -12.522 110.056 1.00 . A A .  57 LEU CD1  1 1 
       12 20650 1 1  57 LEU CD2  C -247.112 -14.198 109.655 1.00 . A A .  57 LEU CD2  1 1 
       12 20651 1 1  57 LEU CG   C -248.607 -13.921 109.571 1.00 . A A .  57 LEU CG   1 1 
       12 20652 1 1  57 LEU H    H -250.821 -13.286 111.997 1.00 . A A .  57 LEU H    1 1 
       12 20653 1 1  57 LEU HA   H -251.327 -14.705 109.464 1.00 . A A .  57 LEU HA   1 1 
       12 20654 1 1  57 LEU HB2  H -249.014 -14.933 111.403 1.00 . A A .  57 LEU HB2  1 1 
       12 20655 1 1  57 LEU HB3  H -249.210 -15.927 109.976 1.00 . A A .  57 LEU HB3  1 1 
       12 20656 1 1  57 LEU HD11 H -248.857 -12.507 111.144 1.00 . A A .  57 LEU HD11 1 1 
       12 20657 1 1  57 LEU HD12 H -248.171 -11.836 109.649 1.00 . A A .  57 LEU HD12 1 1 
       12 20658 1 1  57 LEU HD13 H -249.892 -12.241 109.723 1.00 . A A .  57 LEU HD13 1 1 
       12 20659 1 1  57 LEU HD21 H -246.908 -15.196 109.295 1.00 . A A .  57 LEU HD21 1 1 
       12 20660 1 1  57 LEU HD22 H -246.579 -13.481 109.050 1.00 . A A .  57 LEU HD22 1 1 
       12 20661 1 1  57 LEU HD23 H -246.786 -14.110 110.682 1.00 . A A .  57 LEU HD23 1 1 
       12 20662 1 1  57 LEU HG   H -248.905 -13.985 108.536 1.00 . A A .  57 LEU HG   1 1 
       12 20663 1 1  57 LEU N    N -251.281 -13.517 111.165 1.00 . A A .  57 LEU N    1 1 
       12 20664 1 1  57 LEU O    O -252.028 -15.765 112.311 1.00 . A A .  57 LEU O    1 1 
       12 20665 1 1  58 MET C    C -251.582 -19.500 110.436 1.00 . A A .  58 MET C    1 1 
       12 20666 1 1  58 MET CA   C -252.096 -18.280 111.173 1.00 . A A .  58 MET CA   1 1 
       12 20667 1 1  58 MET CB   C -253.624 -18.293 111.173 1.00 . A A .  58 MET CB   1 1 
       12 20668 1 1  58 MET CE   C -256.117 -19.601 112.077 1.00 . A A .  58 MET CE   1 1 
       12 20669 1 1  58 MET CG   C -254.254 -17.635 112.391 1.00 . A A .  58 MET CG   1 1 
       12 20670 1 1  58 MET H    H -251.252 -17.113 109.632 1.00 . A A .  58 MET H    1 1 
       12 20671 1 1  58 MET HA   H -251.739 -18.308 112.194 1.00 . A A .  58 MET HA   1 1 
       12 20672 1 1  58 MET HB2  H -253.976 -17.775 110.294 1.00 . A A .  58 MET HB2  1 1 
       12 20673 1 1  58 MET HB3  H -253.962 -19.318 111.133 1.00 . A A .  58 MET HB3  1 1 
       12 20674 1 1  58 MET HE1  H -255.486 -20.130 112.779 1.00 . A A .  58 MET HE1  1 1 
       12 20675 1 1  58 MET HE2  H -257.135 -19.947 112.171 1.00 . A A .  58 MET HE2  1 1 
       12 20676 1 1  58 MET HE3  H -255.762 -19.773 111.066 1.00 . A A .  58 MET HE3  1 1 
       12 20677 1 1  58 MET HG2  H -253.831 -18.073 113.283 1.00 . A A .  58 MET HG2  1 1 
       12 20678 1 1  58 MET HG3  H -254.035 -16.578 112.370 1.00 . A A .  58 MET HG3  1 1 
       12 20679 1 1  58 MET N    N -251.582 -17.070 110.553 1.00 . A A .  58 MET N    1 1 
       12 20680 1 1  58 MET O    O -251.539 -19.510 109.209 1.00 . A A .  58 MET O    1 1 
       12 20681 1 1  58 MET SD   S -256.038 -17.853 112.433 1.00 . A A .  58 MET SD   1 1 
       12 20682 1 1  59 GLU C    C -251.772 -22.809 110.491 1.00 . A A .  59 GLU C    1 1 
       12 20683 1 1  59 GLU CA   C -250.693 -21.734 110.563 1.00 . A A .  59 GLU CA   1 1 
       12 20684 1 1  59 GLU CB   C -249.461 -22.263 111.300 1.00 . A A .  59 GLU CB   1 1 
       12 20685 1 1  59 GLU CD   C -248.596 -23.285 113.432 1.00 . A A .  59 GLU CD   1 1 
       12 20686 1 1  59 GLU CG   C -249.634 -22.380 112.804 1.00 . A A .  59 GLU CG   1 1 
       12 20687 1 1  59 GLU H    H -251.244 -20.456 112.155 1.00 . A A .  59 GLU H    1 1 
       12 20688 1 1  59 GLU HA   H -250.402 -21.484 109.553 1.00 . A A .  59 GLU HA   1 1 
       12 20689 1 1  59 GLU HB2  H -249.220 -23.244 110.914 1.00 . A A .  59 GLU HB2  1 1 
       12 20690 1 1  59 GLU HB3  H -248.629 -21.601 111.107 1.00 . A A .  59 GLU HB3  1 1 
       12 20691 1 1  59 GLU HG2  H -249.544 -21.396 113.240 1.00 . A A .  59 GLU HG2  1 1 
       12 20692 1 1  59 GLU HG3  H -250.615 -22.779 113.014 1.00 . A A .  59 GLU HG3  1 1 
       12 20693 1 1  59 GLU N    N -251.191 -20.518 111.176 1.00 . A A .  59 GLU N    1 1 
       12 20694 1 1  59 GLU O    O -252.386 -23.171 111.497 1.00 . A A .  59 GLU O    1 1 
       12 20695 1 1  59 GLU OE1  O -247.394 -22.960 113.372 1.00 . A A .  59 GLU OE1  1 1 
       12 20696 1 1  59 GLU OE2  O -248.972 -24.355 113.958 1.00 . A A .  59 GLU OE2  1 1 
       12 20697 1 1  60 GLU C    C -251.986 -25.663 108.925 1.00 . A A .  60 GLU C    1 1 
       12 20698 1 1  60 GLU CA   C -252.866 -24.424 109.028 1.00 . A A .  60 GLU CA   1 1 
       12 20699 1 1  60 GLU CB   C -253.628 -24.223 107.713 1.00 . A A .  60 GLU CB   1 1 
       12 20700 1 1  60 GLU CD   C -255.889 -23.144 108.111 1.00 . A A .  60 GLU CD   1 1 
       12 20701 1 1  60 GLU CG   C -254.457 -22.944 107.655 1.00 . A A .  60 GLU CG   1 1 
       12 20702 1 1  60 GLU H    H -251.556 -22.857 108.517 1.00 . A A .  60 GLU H    1 1 
       12 20703 1 1  60 GLU HA   H -253.560 -24.530 109.849 1.00 . A A .  60 GLU HA   1 1 
       12 20704 1 1  60 GLU HB2  H -252.917 -24.197 106.901 1.00 . A A .  60 GLU HB2  1 1 
       12 20705 1 1  60 GLU HB3  H -254.294 -25.060 107.566 1.00 . A A .  60 GLU HB3  1 1 
       12 20706 1 1  60 GLU HG2  H -253.997 -22.205 108.291 1.00 . A A .  60 GLU HG2  1 1 
       12 20707 1 1  60 GLU HG3  H -254.465 -22.586 106.636 1.00 . A A .  60 GLU HG3  1 1 
       12 20708 1 1  60 GLU N    N -252.000 -23.287 109.280 1.00 . A A .  60 GLU N    1 1 
       12 20709 1 1  60 GLU O    O -251.148 -25.756 108.023 1.00 . A A .  60 GLU O    1 1 
       12 20710 1 1  60 GLU OE1  O -256.645 -23.846 107.403 1.00 . A A .  60 GLU OE1  1 1 
       12 20711 1 1  60 GLU OE2  O -256.278 -22.577 109.148 1.00 . A A .  60 GLU OE2  1 1 
       12 20712 1 1  61 LYS C    C -251.832 -29.040 109.469 1.00 . A A .  61 LYS C    1 1 
       12 20713 1 1  61 LYS CA   C -251.219 -27.721 109.929 1.00 . A A .  61 LYS CA   1 1 
       12 20714 1 1  61 LYS CB   C -250.672 -27.860 111.352 1.00 . A A .  61 LYS CB   1 1 
       12 20715 1 1  61 LYS CD   C -248.410 -26.929 110.973 1.00 . A A .  61 LYS CD   1 1 
       12 20716 1 1  61 LYS CE   C -247.434 -25.789 111.229 1.00 . A A .  61 LYS CE   1 1 
       12 20717 1 1  61 LYS CG   C -249.700 -26.767 111.740 1.00 . A A .  61 LYS CG   1 1 
       12 20718 1 1  61 LYS H    H -252.889 -26.534 110.488 1.00 . A A .  61 LYS H    1 1 
       12 20719 1 1  61 LYS HA   H -250.392 -27.495 109.273 1.00 . A A .  61 LYS HA   1 1 
       12 20720 1 1  61 LYS HB2  H -251.485 -27.837 112.041 1.00 . A A .  61 LYS HB2  1 1 
       12 20721 1 1  61 LYS HB3  H -250.165 -28.808 111.437 1.00 . A A .  61 LYS HB3  1 1 
       12 20722 1 1  61 LYS HD2  H -247.955 -27.858 111.271 1.00 . A A .  61 LYS HD2  1 1 
       12 20723 1 1  61 LYS HD3  H -248.648 -26.966 109.922 1.00 . A A .  61 LYS HD3  1 1 
       12 20724 1 1  61 LYS HE2  H -246.533 -25.972 110.663 1.00 . A A .  61 LYS HE2  1 1 
       12 20725 1 1  61 LYS HE3  H -247.885 -24.866 110.894 1.00 . A A .  61 LYS HE3  1 1 
       12 20726 1 1  61 LYS HG2  H -250.135 -25.806 111.509 1.00 . A A .  61 LYS HG2  1 1 
       12 20727 1 1  61 LYS HG3  H -249.496 -26.835 112.799 1.00 . A A .  61 LYS HG3  1 1 
       12 20728 1 1  61 LYS HZ1  H -246.652 -26.535 113.019 1.00 . A A .  61 LYS HZ1  1 1 
       12 20729 1 1  61 LYS HZ2  H -246.404 -24.877 112.798 1.00 . A A .  61 LYS HZ2  1 1 
       12 20730 1 1  61 LYS HZ3  H -247.937 -25.447 113.231 1.00 . A A .  61 LYS HZ3  1 1 
       12 20731 1 1  61 LYS N    N -252.143 -26.598 109.848 1.00 . A A .  61 LYS N    1 1 
       12 20732 1 1  61 LYS NZ   N -247.078 -25.659 112.667 1.00 . A A .  61 LYS NZ   1 1 
       12 20733 1 1  61 LYS O    O -252.741 -29.579 110.100 1.00 . A A .  61 LYS O    1 1 
       12 20734 1 1  62 TYR C    C -253.027 -31.080 107.411 1.00 . A A .  62 TYR C    1 1 
       12 20735 1 1  62 TYR CA   C -251.577 -30.884 107.848 1.00 . A A .  62 TYR CA   1 1 
       12 20736 1 1  62 TYR CB   C -251.190 -31.944 108.887 1.00 . A A .  62 TYR CB   1 1 
       12 20737 1 1  62 TYR CD1  C -248.723 -31.469 108.603 1.00 . A A .  62 TYR CD1  1 1 
       12 20738 1 1  62 TYR CD2  C -249.539 -31.925 110.796 1.00 . A A .  62 TYR CD2  1 1 
       12 20739 1 1  62 TYR CE1  C -247.448 -31.309 109.107 1.00 . A A .  62 TYR CE1  1 1 
       12 20740 1 1  62 TYR CE2  C -248.266 -31.768 111.307 1.00 . A A .  62 TYR CE2  1 1 
       12 20741 1 1  62 TYR CG   C -249.790 -31.776 109.439 1.00 . A A .  62 TYR CG   1 1 
       12 20742 1 1  62 TYR CZ   C -247.225 -31.461 110.459 1.00 . A A .  62 TYR CZ   1 1 
       12 20743 1 1  62 TYR H    H -250.701 -28.962 107.829 1.00 . A A .  62 TYR H    1 1 
       12 20744 1 1  62 TYR HA   H -250.949 -31.024 106.980 1.00 . A A .  62 TYR HA   1 1 
       12 20745 1 1  62 TYR HB2  H -251.880 -31.889 109.715 1.00 . A A .  62 TYR HB2  1 1 
       12 20746 1 1  62 TYR HB3  H -251.257 -32.922 108.434 1.00 . A A .  62 TYR HB3  1 1 
       12 20747 1 1  62 TYR HD1  H -248.902 -31.351 107.544 1.00 . A A .  62 TYR HD1  1 1 
       12 20748 1 1  62 TYR HD2  H -250.358 -32.165 111.458 1.00 . A A .  62 TYR HD2  1 1 
       12 20749 1 1  62 TYR HE1  H -246.631 -31.068 108.443 1.00 . A A .  62 TYR HE1  1 1 
       12 20750 1 1  62 TYR HE2  H -248.090 -31.888 112.366 1.00 . A A .  62 TYR HE2  1 1 
       12 20751 1 1  62 TYR HH   H -245.693 -32.105 111.430 1.00 . A A .  62 TYR HH   1 1 
       12 20752 1 1  62 TYR N    N -251.306 -29.536 108.350 1.00 . A A .  62 TYR N    1 1 
       12 20753 1 1  62 TYR O    O -253.355 -30.904 106.238 1.00 . A A .  62 TYR O    1 1 
       12 20754 1 1  62 TYR OH   O -245.957 -31.300 110.964 1.00 . A A .  62 TYR OH   1 1 
       12 20755 1 1  63 PHE C    C -256.257 -30.841 108.638 1.00 . A A .  63 PHE C    1 1 
       12 20756 1 1  63 PHE CA   C -255.256 -31.796 108.005 1.00 . A A .  63 PHE CA   1 1 
       12 20757 1 1  63 PHE CB   C -255.561 -33.257 108.379 1.00 . A A .  63 PHE CB   1 1 
       12 20758 1 1  63 PHE CD1  C -253.839 -34.068 110.026 1.00 . A A .  63 PHE CD1  1 1 
       12 20759 1 1  63 PHE CD2  C -256.054 -33.665 110.812 1.00 . A A .  63 PHE CD2  1 1 
       12 20760 1 1  63 PHE CE1  C -253.457 -34.456 111.298 1.00 . A A .  63 PHE CE1  1 1 
       12 20761 1 1  63 PHE CE2  C -255.678 -34.055 112.083 1.00 . A A .  63 PHE CE2  1 1 
       12 20762 1 1  63 PHE CG   C -255.143 -33.667 109.769 1.00 . A A .  63 PHE CG   1 1 
       12 20763 1 1  63 PHE CZ   C -254.376 -34.449 112.325 1.00 . A A .  63 PHE CZ   1 1 
       12 20764 1 1  63 PHE H    H -253.612 -31.439 109.289 1.00 . A A .  63 PHE H    1 1 
       12 20765 1 1  63 PHE HA   H -255.345 -31.699 106.933 1.00 . A A .  63 PHE HA   1 1 
       12 20766 1 1  63 PHE HB2  H -256.625 -33.420 108.300 1.00 . A A .  63 PHE HB2  1 1 
       12 20767 1 1  63 PHE HB3  H -255.056 -33.905 107.680 1.00 . A A .  63 PHE HB3  1 1 
       12 20768 1 1  63 PHE HD1  H -253.119 -34.073 109.224 1.00 . A A .  63 PHE HD1  1 1 
       12 20769 1 1  63 PHE HD2  H -257.072 -33.354 110.625 1.00 . A A .  63 PHE HD2  1 1 
       12 20770 1 1  63 PHE HE1  H -252.438 -34.762 111.485 1.00 . A A .  63 PHE HE1  1 1 
       12 20771 1 1  63 PHE HE2  H -256.400 -34.050 112.886 1.00 . A A .  63 PHE HE2  1 1 
       12 20772 1 1  63 PHE HZ   H -254.080 -34.754 113.320 1.00 . A A .  63 PHE HZ   1 1 
       12 20773 1 1  63 PHE N    N -253.890 -31.441 108.346 1.00 . A A .  63 PHE N    1 1 
       12 20774 1 1  63 PHE O    O -256.470 -30.835 109.850 1.00 . A A .  63 PHE O    1 1 
       12 20775 1 1  64 ILE C    C -259.247 -29.752 108.091 1.00 . A A .  64 ILE C    1 1 
       12 20776 1 1  64 ILE CA   C -257.879 -29.087 108.218 1.00 . A A .  64 ILE CA   1 1 
       12 20777 1 1  64 ILE CB   C -257.824 -27.801 107.367 1.00 . A A .  64 ILE CB   1 1 
       12 20778 1 1  64 ILE CD1  C -255.799 -27.071 108.741 1.00 . A A .  64 ILE CD1  1 1 
       12 20779 1 1  64 ILE CG1  C -256.399 -27.253 107.362 1.00 . A A .  64 ILE CG1  1 1 
       12 20780 1 1  64 ILE CG2  C -258.788 -26.743 107.889 1.00 . A A .  64 ILE CG2  1 1 
       12 20781 1 1  64 ILE H    H -256.612 -30.058 106.847 1.00 . A A .  64 ILE H    1 1 
       12 20782 1 1  64 ILE HA   H -257.692 -28.820 109.243 1.00 . A A .  64 ILE HA   1 1 
       12 20783 1 1  64 ILE HB   H -258.109 -28.049 106.358 1.00 . A A .  64 ILE HB   1 1 
       12 20784 1 1  64 ILE HD11 H -255.785 -28.018 109.257 1.00 . A A .  64 ILE HD11 1 1 
       12 20785 1 1  64 ILE HD12 H -254.789 -26.697 108.648 1.00 . A A .  64 ILE HD12 1 1 
       12 20786 1 1  64 ILE HD13 H -256.393 -26.363 109.302 1.00 . A A .  64 ILE HD13 1 1 
       12 20787 1 1  64 ILE HG12 H -255.760 -27.925 106.810 1.00 . A A .  64 ILE HG12 1 1 
       12 20788 1 1  64 ILE HG13 H -256.406 -26.298 106.881 1.00 . A A .  64 ILE HG13 1 1 
       12 20789 1 1  64 ILE HG21 H -258.548 -26.513 108.916 1.00 . A A .  64 ILE HG21 1 1 
       12 20790 1 1  64 ILE HG22 H -258.702 -25.849 107.291 1.00 . A A .  64 ILE HG22 1 1 
       12 20791 1 1  64 ILE HG23 H -259.800 -27.119 107.832 1.00 . A A .  64 ILE HG23 1 1 
       12 20792 1 1  64 ILE N    N -256.858 -30.025 107.793 1.00 . A A .  64 ILE N    1 1 
       12 20793 1 1  64 ILE O    O -259.372 -30.778 107.417 1.00 . A A .  64 ILE O    1 1 
       12 20794 1 1  65 SER C    C -262.070 -29.701 107.183 1.00 . A A .  65 SER C    1 1 
       12 20795 1 1  65 SER CA   C -261.608 -29.713 108.641 1.00 . A A .  65 SER CA   1 1 
       12 20796 1 1  65 SER CB   C -262.554 -28.875 109.502 1.00 . A A .  65 SER CB   1 1 
       12 20797 1 1  65 SER H    H -260.086 -28.418 109.318 1.00 . A A .  65 SER H    1 1 
       12 20798 1 1  65 SER HA   H -261.606 -30.730 109.001 1.00 . A A .  65 SER HA   1 1 
       12 20799 1 1  65 SER HB2  H -262.663 -27.894 109.064 1.00 . A A .  65 SER HB2  1 1 
       12 20800 1 1  65 SER HB3  H -263.518 -29.357 109.548 1.00 . A A .  65 SER HB3  1 1 
       12 20801 1 1  65 SER HG   H -261.746 -29.601 111.149 1.00 . A A .  65 SER HG   1 1 
       12 20802 1 1  65 SER N    N -260.254 -29.196 108.747 1.00 . A A .  65 SER N    1 1 
       12 20803 1 1  65 SER O    O -262.262 -28.641 106.587 1.00 . A A .  65 SER O    1 1 
       12 20804 1 1  65 SER OG   O -262.046 -28.734 110.820 1.00 . A A .  65 SER OG   1 1 
       12 20805 1 1  66 LYS C    C -264.117 -31.500 105.250 1.00 . A A .  66 LYS C    1 1 
       12 20806 1 1  66 LYS CA   C -262.671 -31.028 105.237 1.00 . A A .  66 LYS CA   1 1 
       12 20807 1 1  66 LYS CB   C -261.788 -32.026 104.481 1.00 . A A .  66 LYS CB   1 1 
       12 20808 1 1  66 LYS CD   C -261.358 -33.311 102.370 1.00 . A A .  66 LYS CD   1 1 
       12 20809 1 1  66 LYS CE   C -261.802 -33.557 100.939 1.00 . A A .  66 LYS CE   1 1 
       12 20810 1 1  66 LYS CG   C -262.199 -32.236 103.034 1.00 . A A .  66 LYS CG   1 1 
       12 20811 1 1  66 LYS H    H -261.975 -31.693 107.124 1.00 . A A .  66 LYS H    1 1 
       12 20812 1 1  66 LYS HA   H -262.616 -30.063 104.757 1.00 . A A .  66 LYS HA   1 1 
       12 20813 1 1  66 LYS HB2  H -260.771 -31.664 104.492 1.00 . A A .  66 LYS HB2  1 1 
       12 20814 1 1  66 LYS HB3  H -261.826 -32.979 104.987 1.00 . A A .  66 LYS HB3  1 1 
       12 20815 1 1  66 LYS HD2  H -260.325 -32.995 102.366 1.00 . A A .  66 LYS HD2  1 1 
       12 20816 1 1  66 LYS HD3  H -261.454 -34.229 102.930 1.00 . A A .  66 LYS HD3  1 1 
       12 20817 1 1  66 LYS HE2  H -261.230 -34.381 100.536 1.00 . A A .  66 LYS HE2  1 1 
       12 20818 1 1  66 LYS HE3  H -262.849 -33.816 100.942 1.00 . A A .  66 LYS HE3  1 1 
       12 20819 1 1  66 LYS HG2  H -263.237 -32.534 103.001 1.00 . A A .  66 LYS HG2  1 1 
       12 20820 1 1  66 LYS HG3  H -262.070 -31.309 102.495 1.00 . A A .  66 LYS HG3  1 1 
       12 20821 1 1  66 LYS HZ1  H -262.054 -31.524 100.500 1.00 . A A .  66 LYS HZ1  1 1 
       12 20822 1 1  66 LYS HZ2  H -260.582 -32.168  99.954 1.00 . A A .  66 LYS HZ2  1 1 
       12 20823 1 1  66 LYS HZ3  H -262.023 -32.526  99.133 1.00 . A A .  66 LYS HZ3  1 1 
       12 20824 1 1  66 LYS N    N -262.199 -30.885 106.607 1.00 . A A .  66 LYS N    1 1 
       12 20825 1 1  66 LYS NZ   N -261.601 -32.363 100.074 1.00 . A A .  66 LYS NZ   1 1 
       12 20826 1 1  66 LYS O    O -264.963 -31.008 104.502 1.00 . A A .  66 LYS O    1 1 
       12 20827 1 1  67 GLU C    C -266.055 -32.819 107.823 1.00 . A A .  67 GLU C    1 1 
       12 20828 1 1  67 GLU CA   C -265.726 -32.952 106.348 1.00 . A A .  67 GLU CA   1 1 
       12 20829 1 1  67 GLU CB   C -265.843 -34.411 105.906 1.00 . A A .  67 GLU CB   1 1 
       12 20830 1 1  67 GLU CD   C -264.803 -36.717 105.935 1.00 . A A .  67 GLU CD   1 1 
       12 20831 1 1  67 GLU CG   C -264.720 -35.289 106.430 1.00 . A A .  67 GLU CG   1 1 
       12 20832 1 1  67 GLU H    H -263.646 -32.839 106.643 1.00 . A A .  67 GLU H    1 1 
       12 20833 1 1  67 GLU HA   H -266.413 -32.347 105.775 1.00 . A A .  67 GLU HA   1 1 
       12 20834 1 1  67 GLU HB2  H -266.780 -34.809 106.267 1.00 . A A .  67 GLU HB2  1 1 
       12 20835 1 1  67 GLU HB3  H -265.837 -34.452 104.830 1.00 . A A .  67 GLU HB3  1 1 
       12 20836 1 1  67 GLU HG2  H -263.775 -34.873 106.116 1.00 . A A .  67 GLU HG2  1 1 
       12 20837 1 1  67 GLU HG3  H -264.764 -35.298 107.511 1.00 . A A .  67 GLU HG3  1 1 
       12 20838 1 1  67 GLU N    N -264.383 -32.455 106.118 1.00 . A A .  67 GLU N    1 1 
       12 20839 1 1  67 GLU O    O -265.179 -32.480 108.625 1.00 . A A .  67 GLU O    1 1 
       12 20840 1 1  67 GLU OE1  O -264.214 -37.018 104.875 1.00 . A A .  67 GLU OE1  1 1 
       12 20841 1 1  67 GLU OE2  O -265.437 -37.553 106.613 1.00 . A A .  67 GLU OE2  1 1 
       12 20842 1 1  68 LYS C    C -267.455 -34.242 110.330 1.00 . A A .  68 LYS C    1 1 
       12 20843 1 1  68 LYS CA   C -267.702 -32.949 109.569 1.00 . A A .  68 LYS CA   1 1 
       12 20844 1 1  68 LYS CB   C -269.176 -32.562 109.660 1.00 . A A .  68 LYS CB   1 1 
       12 20845 1 1  68 LYS CD   C -268.988 -30.501 111.070 1.00 . A A .  68 LYS CD   1 1 
       12 20846 1 1  68 LYS CE   C -269.184 -29.890 112.450 1.00 . A A .  68 LYS CE   1 1 
       12 20847 1 1  68 LYS CG   C -269.539 -31.917 110.983 1.00 . A A .  68 LYS CG   1 1 
       12 20848 1 1  68 LYS H    H -267.935 -33.427 107.525 1.00 . A A .  68 LYS H    1 1 
       12 20849 1 1  68 LYS HA   H -267.103 -32.166 110.013 1.00 . A A .  68 LYS HA   1 1 
       12 20850 1 1  68 LYS HB2  H -269.406 -31.865 108.867 1.00 . A A .  68 LYS HB2  1 1 
       12 20851 1 1  68 LYS HB3  H -269.779 -33.449 109.537 1.00 . A A .  68 LYS HB3  1 1 
       12 20852 1 1  68 LYS HD2  H -267.933 -30.524 110.847 1.00 . A A .  68 LYS HD2  1 1 
       12 20853 1 1  68 LYS HD3  H -269.496 -29.886 110.340 1.00 . A A .  68 LYS HD3  1 1 
       12 20854 1 1  68 LYS HE2  H -269.013 -28.826 112.386 1.00 . A A .  68 LYS HE2  1 1 
       12 20855 1 1  68 LYS HE3  H -270.200 -30.071 112.766 1.00 . A A .  68 LYS HE3  1 1 
       12 20856 1 1  68 LYS HG2  H -270.612 -31.887 111.073 1.00 . A A .  68 LYS HG2  1 1 
       12 20857 1 1  68 LYS HG3  H -269.121 -32.508 111.781 1.00 . A A .  68 LYS HG3  1 1 
       12 20858 1 1  68 LYS HZ1  H -267.281 -30.487 113.077 1.00 . A A .  68 LYS HZ1  1 1 
       12 20859 1 1  68 LYS HZ2  H -268.259 -29.888 114.325 1.00 . A A .  68 LYS HZ2  1 1 
       12 20860 1 1  68 LYS HZ3  H -268.539 -31.445 113.702 1.00 . A A .  68 LYS HZ3  1 1 
       12 20861 1 1  68 LYS N    N -267.290 -33.096 108.191 1.00 . A A .  68 LYS N    1 1 
       12 20862 1 1  68 LYS NZ   N -268.254 -30.467 113.457 1.00 . A A .  68 LYS NZ   1 1 
       12 20863 1 1  68 LYS O    O -268.295 -35.141 110.346 1.00 . A A .  68 LYS O    1 1 
       12 20864 1 1  69 ASN C    C -265.972 -35.198 113.169 1.00 . A A .  69 ASN C    1 1 
       12 20865 1 1  69 ASN CA   C -265.942 -35.529 111.708 1.00 . A A .  69 ASN CA   1 1 
       12 20866 1 1  69 ASN CB   C -264.570 -36.089 111.317 1.00 . A A .  69 ASN CB   1 1 
       12 20867 1 1  69 ASN CG   C -264.482 -36.514 109.861 1.00 . A A .  69 ASN CG   1 1 
       12 20868 1 1  69 ASN H    H -265.630 -33.620 110.847 1.00 . A A .  69 ASN H    1 1 
       12 20869 1 1  69 ASN HA   H -266.696 -36.273 111.537 1.00 . A A .  69 ASN HA   1 1 
       12 20870 1 1  69 ASN HB2  H -263.822 -35.328 111.492 1.00 . A A .  69 ASN HB2  1 1 
       12 20871 1 1  69 ASN HB3  H -264.352 -36.945 111.936 1.00 . A A .  69 ASN HB3  1 1 
       12 20872 1 1  69 ASN HD21 H -266.425 -36.935 109.816 1.00 . A A .  69 ASN HD21 1 1 
       12 20873 1 1  69 ASN HD22 H -265.566 -37.197 108.334 1.00 . A A .  69 ASN HD22 1 1 
       12 20874 1 1  69 ASN N    N -266.283 -34.352 110.928 1.00 . A A .  69 ASN N    1 1 
       12 20875 1 1  69 ASN ND2  N -265.603 -36.924 109.283 1.00 . A A .  69 ASN ND2  1 1 
       12 20876 1 1  69 ASN O    O -265.164 -34.404 113.658 1.00 . A A .  69 ASN O    1 1 
       12 20877 1 1  69 ASN OD1  O -263.406 -36.470 109.260 1.00 . A A .  69 ASN OD1  1 1 
       12 20878 1 1  70 GLU C    C -266.057 -36.354 116.059 1.00 . A A .  70 GLU C    1 1 
       12 20879 1 1  70 GLU CA   C -267.074 -35.549 115.262 1.00 . A A .  70 GLU CA   1 1 
       12 20880 1 1  70 GLU CB   C -268.504 -35.848 115.714 1.00 . A A .  70 GLU CB   1 1 
       12 20881 1 1  70 GLU CD   C -269.242 -33.460 115.316 1.00 . A A .  70 GLU CD   1 1 
       12 20882 1 1  70 GLU CG   C -269.545 -34.932 115.086 1.00 . A A .  70 GLU CG   1 1 
       12 20883 1 1  70 GLU H    H -267.524 -36.426 113.420 1.00 . A A .  70 GLU H    1 1 
       12 20884 1 1  70 GLU HA   H -266.874 -34.506 115.399 1.00 . A A .  70 GLU HA   1 1 
       12 20885 1 1  70 GLU HB2  H -268.748 -36.867 115.448 1.00 . A A .  70 GLU HB2  1 1 
       12 20886 1 1  70 GLU HB3  H -268.561 -35.743 116.780 1.00 . A A .  70 GLU HB3  1 1 
       12 20887 1 1  70 GLU HG2  H -269.574 -35.115 114.021 1.00 . A A .  70 GLU HG2  1 1 
       12 20888 1 1  70 GLU HG3  H -270.512 -35.156 115.514 1.00 . A A .  70 GLU HG3  1 1 
       12 20889 1 1  70 GLU N    N -266.918 -35.800 113.864 1.00 . A A .  70 GLU N    1 1 
       12 20890 1 1  70 GLU O    O -266.344 -37.442 116.554 1.00 . A A .  70 GLU O    1 1 
       12 20891 1 1  70 GLU OE1  O -269.640 -32.921 116.368 1.00 . A A .  70 GLU OE1  1 1 
       12 20892 1 1  70 GLU OE2  O -268.598 -32.841 114.444 1.00 . A A .  70 GLU OE2  1 1 
       12 20893 1 1  71 CYS C    C -262.786 -35.394 117.303 1.00 . A A .  71 CYS C    1 1 
       12 20894 1 1  71 CYS CA   C -263.747 -36.463 116.808 1.00 . A A .  71 CYS CA   1 1 
       12 20895 1 1  71 CYS CB   C -263.039 -37.435 115.857 1.00 . A A .  71 CYS CB   1 1 
       12 20896 1 1  71 CYS H    H -264.701 -34.945 115.703 1.00 . A A .  71 CYS H    1 1 
       12 20897 1 1  71 CYS HA   H -264.143 -37.008 117.652 1.00 . A A .  71 CYS HA   1 1 
       12 20898 1 1  71 CYS HB2  H -263.766 -38.127 115.457 1.00 . A A .  71 CYS HB2  1 1 
       12 20899 1 1  71 CYS HB3  H -262.599 -36.876 115.046 1.00 . A A .  71 CYS HB3  1 1 
       12 20900 1 1  71 CYS HG   H -261.425 -39.397 115.786 1.00 . A A .  71 CYS HG   1 1 
       12 20901 1 1  71 CYS N    N -264.852 -35.818 116.127 1.00 . A A .  71 CYS N    1 1 
       12 20902 1 1  71 CYS O    O -262.548 -35.262 118.505 1.00 . A A .  71 CYS O    1 1 
       12 20903 1 1  71 CYS SG   S -261.731 -38.412 116.625 1.00 . A A .  71 CYS SG   1 1 
       12 20904 1 1  72 ARG C    C -262.047 -32.202 116.080 1.00 . A A .  72 ARG C    1 1 
       12 20905 1 1  72 ARG CA   C -261.452 -33.452 116.716 1.00 . A A .  72 ARG CA   1 1 
       12 20906 1 1  72 ARG CB   C -259.986 -33.616 116.294 1.00 . A A .  72 ARG CB   1 1 
       12 20907 1 1  72 ARG CD   C -258.376 -33.560 114.365 1.00 . A A .  72 ARG CD   1 1 
       12 20908 1 1  72 ARG CG   C -259.784 -33.922 114.817 1.00 . A A .  72 ARG CG   1 1 
       12 20909 1 1  72 ARG CZ   C -256.467 -33.523 115.927 1.00 . A A .  72 ARG CZ   1 1 
       12 20910 1 1  72 ARG H    H -262.407 -34.821 115.423 1.00 . A A .  72 ARG H    1 1 
       12 20911 1 1  72 ARG HA   H -261.495 -33.340 117.791 1.00 . A A .  72 ARG HA   1 1 
       12 20912 1 1  72 ARG HB2  H -259.456 -32.704 116.524 1.00 . A A .  72 ARG HB2  1 1 
       12 20913 1 1  72 ARG HB3  H -259.553 -34.424 116.867 1.00 . A A .  72 ARG HB3  1 1 
       12 20914 1 1  72 ARG HD2  H -258.250 -33.878 113.340 1.00 . A A .  72 ARG HD2  1 1 
       12 20915 1 1  72 ARG HD3  H -258.259 -32.490 114.426 1.00 . A A .  72 ARG HD3  1 1 
       12 20916 1 1  72 ARG HE   H -257.308 -35.187 115.175 1.00 . A A .  72 ARG HE   1 1 
       12 20917 1 1  72 ARG HG2  H -259.947 -34.976 114.651 1.00 . A A .  72 ARG HG2  1 1 
       12 20918 1 1  72 ARG HG3  H -260.495 -33.348 114.239 1.00 . A A .  72 ARG HG3  1 1 
       12 20919 1 1  72 ARG HH11 H -257.187 -31.696 115.423 1.00 . A A .  72 ARG HH11 1 1 
       12 20920 1 1  72 ARG HH12 H -255.840 -31.683 116.524 1.00 . A A .  72 ARG HH12 1 1 
       12 20921 1 1  72 ARG HH21 H -255.515 -35.178 116.617 1.00 . A A .  72 ARG HH21 1 1 
       12 20922 1 1  72 ARG HH22 H -254.897 -33.666 117.198 1.00 . A A .  72 ARG HH22 1 1 
       12 20923 1 1  72 ARG N    N -262.253 -34.614 116.369 1.00 . A A .  72 ARG N    1 1 
       12 20924 1 1  72 ARG NE   N -257.348 -34.197 115.187 1.00 . A A .  72 ARG NE   1 1 
       12 20925 1 1  72 ARG NH1  N -256.501 -32.197 115.957 1.00 . A A .  72 ARG NH1  1 1 
       12 20926 1 1  72 ARG NH2  N -255.551 -34.173 116.635 1.00 . A A .  72 ARG NH2  1 1 
       12 20927 1 1  72 ARG O    O -262.244 -32.138 114.864 1.00 . A A .  72 ARG O    1 1 
       12 20928 1 1  73 LYS C    C -261.845 -28.944 116.228 1.00 . A A .  73 LYS C    1 1 
       12 20929 1 1  73 LYS CA   C -262.936 -29.982 116.459 1.00 . A A .  73 LYS CA   1 1 
       12 20930 1 1  73 LYS CB   C -263.945 -29.501 117.497 1.00 . A A .  73 LYS CB   1 1 
       12 20931 1 1  73 LYS CD   C -266.002 -30.071 118.854 1.00 . A A .  73 LYS CD   1 1 
       12 20932 1 1  73 LYS CE   C -266.980 -29.137 118.164 1.00 . A A .  73 LYS CE   1 1 
       12 20933 1 1  73 LYS CG   C -264.941 -30.582 117.893 1.00 . A A .  73 LYS CG   1 1 
       12 20934 1 1  73 LYS H    H -262.171 -31.335 117.875 1.00 . A A .  73 LYS H    1 1 
       12 20935 1 1  73 LYS HA   H -263.447 -30.172 115.527 1.00 . A A .  73 LYS HA   1 1 
       12 20936 1 1  73 LYS HB2  H -263.416 -29.180 118.383 1.00 . A A .  73 LYS HB2  1 1 
       12 20937 1 1  73 LYS HB3  H -264.489 -28.670 117.092 1.00 . A A .  73 LYS HB3  1 1 
       12 20938 1 1  73 LYS HD2  H -266.547 -30.913 119.252 1.00 . A A .  73 LYS HD2  1 1 
       12 20939 1 1  73 LYS HD3  H -265.518 -29.540 119.660 1.00 . A A .  73 LYS HD3  1 1 
       12 20940 1 1  73 LYS HE2  H -266.443 -28.272 117.805 1.00 . A A .  73 LYS HE2  1 1 
       12 20941 1 1  73 LYS HE3  H -267.426 -29.657 117.329 1.00 . A A .  73 LYS HE3  1 1 
       12 20942 1 1  73 LYS HG2  H -265.430 -30.946 117.002 1.00 . A A .  73 LYS HG2  1 1 
       12 20943 1 1  73 LYS HG3  H -264.404 -31.392 118.364 1.00 . A A .  73 LYS HG3  1 1 
       12 20944 1 1  73 LYS HZ1  H -268.506 -29.518 119.532 1.00 . A A .  73 LYS HZ1  1 1 
       12 20945 1 1  73 LYS HZ2  H -267.660 -28.080 119.833 1.00 . A A .  73 LYS HZ2  1 1 
       12 20946 1 1  73 LYS HZ3  H -268.781 -28.157 118.560 1.00 . A A .  73 LYS HZ3  1 1 
       12 20947 1 1  73 LYS N    N -262.346 -31.222 116.913 1.00 . A A .  73 LYS N    1 1 
       12 20948 1 1  73 LYS NZ   N -268.056 -28.692 119.087 1.00 . A A .  73 LYS NZ   1 1 
       12 20949 1 1  73 LYS O    O -262.109 -27.823 115.796 1.00 . A A .  73 LYS O    1 1 
       12 20950 1 1  74 GLN C    C -258.649 -29.069 115.109 1.00 . A A .  74 GLN C    1 1 
       12 20951 1 1  74 GLN CA   C -259.451 -28.501 116.276 1.00 . A A .  74 GLN CA   1 1 
       12 20952 1 1  74 GLN CB   C -258.575 -28.422 117.529 1.00 . A A .  74 GLN CB   1 1 
       12 20953 1 1  74 GLN CD   C -256.452 -27.560 118.589 1.00 . A A .  74 GLN CD   1 1 
       12 20954 1 1  74 GLN CG   C -257.329 -27.568 117.352 1.00 . A A .  74 GLN CG   1 1 
       12 20955 1 1  74 GLN H    H -260.484 -30.228 116.912 1.00 . A A .  74 GLN H    1 1 
       12 20956 1 1  74 GLN HA   H -259.798 -27.512 116.017 1.00 . A A .  74 GLN HA   1 1 
       12 20957 1 1  74 GLN HB2  H -259.160 -28.003 118.335 1.00 . A A .  74 GLN HB2  1 1 
       12 20958 1 1  74 GLN HB3  H -258.265 -29.420 117.802 1.00 . A A .  74 GLN HB3  1 1 
       12 20959 1 1  74 GLN HE21 H -257.412 -25.965 119.287 1.00 . A A .  74 GLN HE21 1 1 
       12 20960 1 1  74 GLN HE22 H -256.145 -26.594 120.289 1.00 . A A .  74 GLN HE22 1 1 
       12 20961 1 1  74 GLN HG2  H -256.756 -27.957 116.524 1.00 . A A .  74 GLN HG2  1 1 
       12 20962 1 1  74 GLN HG3  H -257.632 -26.554 117.136 1.00 . A A .  74 GLN HG3  1 1 
       12 20963 1 1  74 GLN N    N -260.613 -29.340 116.521 1.00 . A A .  74 GLN N    1 1 
       12 20964 1 1  74 GLN NE2  N -256.689 -26.612 119.476 1.00 . A A .  74 GLN NE2  1 1 
       12 20965 1 1  74 GLN O    O -258.157 -30.196 115.177 1.00 . A A .  74 GLN O    1 1 
       12 20966 1 1  74 GLN OE1  O -255.566 -28.398 118.738 1.00 . A A .  74 GLN OE1  1 1 
       12 20967 1 1  75 PRO C    C -256.339 -28.321 112.823 1.00 . A A .  75 PRO C    1 1 
       12 20968 1 1  75 PRO CA   C -257.807 -28.742 112.824 1.00 . A A .  75 PRO CA   1 1 
       12 20969 1 1  75 PRO CB   C -258.574 -28.013 111.725 1.00 . A A .  75 PRO CB   1 1 
       12 20970 1 1  75 PRO CD   C -259.073 -26.953 113.846 1.00 . A A .  75 PRO CD   1 1 
       12 20971 1 1  75 PRO CG   C -259.014 -26.726 112.349 1.00 . A A .  75 PRO CG   1 1 
       12 20972 1 1  75 PRO HA   H -257.882 -29.807 112.678 1.00 . A A .  75 PRO HA   1 1 
       12 20973 1 1  75 PRO HB2  H -257.924 -27.841 110.880 1.00 . A A .  75 PRO HB2  1 1 
       12 20974 1 1  75 PRO HB3  H -259.421 -28.610 111.419 1.00 . A A .  75 PRO HB3  1 1 
       12 20975 1 1  75 PRO HD2  H -258.469 -26.222 114.360 1.00 . A A .  75 PRO HD2  1 1 
       12 20976 1 1  75 PRO HD3  H -260.095 -26.910 114.192 1.00 . A A .  75 PRO HD3  1 1 
       12 20977 1 1  75 PRO HG2  H -258.300 -25.949 112.120 1.00 . A A .  75 PRO HG2  1 1 
       12 20978 1 1  75 PRO HG3  H -259.990 -26.455 111.976 1.00 . A A .  75 PRO HG3  1 1 
       12 20979 1 1  75 PRO N    N -258.517 -28.306 114.019 1.00 . A A .  75 PRO N    1 1 
       12 20980 1 1  75 PRO O    O -255.741 -28.154 111.764 1.00 . A A .  75 PRO O    1 1 
       12 20981 1 1  76 PHE C    C -254.251 -26.271 113.649 1.00 . A A .  76 PHE C    1 1 
       12 20982 1 1  76 PHE CA   C -254.398 -27.690 114.189 1.00 . A A .  76 PHE CA   1 1 
       12 20983 1 1  76 PHE CB   C -253.375 -28.616 113.518 1.00 . A A .  76 PHE CB   1 1 
       12 20984 1 1  76 PHE CD1  C -252.149 -29.819 115.346 1.00 . A A .  76 PHE CD1  1 1 
       12 20985 1 1  76 PHE CD2  C -253.665 -31.067 113.993 1.00 . A A .  76 PHE CD2  1 1 
       12 20986 1 1  76 PHE CE1  C -251.849 -30.958 116.067 1.00 . A A .  76 PHE CE1  1 1 
       12 20987 1 1  76 PHE CE2  C -253.367 -32.209 114.711 1.00 . A A .  76 PHE CE2  1 1 
       12 20988 1 1  76 PHE CG   C -253.062 -29.859 114.303 1.00 . A A .  76 PHE CG   1 1 
       12 20989 1 1  76 PHE CZ   C -252.456 -32.155 115.748 1.00 . A A .  76 PHE CZ   1 1 
       12 20990 1 1  76 PHE H    H -256.290 -28.408 114.817 1.00 . A A .  76 PHE H    1 1 
       12 20991 1 1  76 PHE HA   H -254.196 -27.669 115.251 1.00 . A A .  76 PHE HA   1 1 
       12 20992 1 1  76 PHE HB2  H -253.757 -28.922 112.555 1.00 . A A .  76 PHE HB2  1 1 
       12 20993 1 1  76 PHE HB3  H -252.454 -28.073 113.374 1.00 . A A .  76 PHE HB3  1 1 
       12 20994 1 1  76 PHE HD1  H -251.671 -28.882 115.596 1.00 . A A .  76 PHE HD1  1 1 
       12 20995 1 1  76 PHE HD2  H -254.376 -31.111 113.182 1.00 . A A .  76 PHE HD2  1 1 
       12 20996 1 1  76 PHE HE1  H -251.136 -30.913 116.877 1.00 . A A .  76 PHE HE1  1 1 
       12 20997 1 1  76 PHE HE2  H -253.844 -33.145 114.460 1.00 . A A .  76 PHE HE2  1 1 
       12 20998 1 1  76 PHE HZ   H -252.222 -33.047 116.310 1.00 . A A .  76 PHE HZ   1 1 
       12 20999 1 1  76 PHE N    N -255.769 -28.179 114.021 1.00 . A A .  76 PHE N    1 1 
       12 21000 1 1  76 PHE O    O -253.935 -26.062 112.475 1.00 . A A .  76 PHE O    1 1 
       12 21001 1 1  77 GLN C    C -253.748 -23.086 115.236 1.00 . A A .  77 GLN C    1 1 
       12 21002 1 1  77 GLN CA   C -254.416 -23.898 114.141 1.00 . A A .  77 GLN CA   1 1 
       12 21003 1 1  77 GLN CB   C -255.807 -23.327 113.874 1.00 . A A .  77 GLN CB   1 1 
       12 21004 1 1  77 GLN CD   C -257.780 -23.135 112.321 1.00 . A A .  77 GLN CD   1 1 
       12 21005 1 1  77 GLN CG   C -256.362 -23.641 112.495 1.00 . A A .  77 GLN CG   1 1 
       12 21006 1 1  77 GLN H    H -254.734 -25.531 115.437 1.00 . A A .  77 GLN H    1 1 
       12 21007 1 1  77 GLN HA   H -253.825 -23.826 113.240 1.00 . A A .  77 GLN HA   1 1 
       12 21008 1 1  77 GLN HB2  H -256.492 -23.724 114.609 1.00 . A A .  77 GLN HB2  1 1 
       12 21009 1 1  77 GLN HB3  H -255.767 -22.253 113.982 1.00 . A A .  77 GLN HB3  1 1 
       12 21010 1 1  77 GLN HE21 H -257.423 -22.735 110.402 1.00 . A A .  77 GLN HE21 1 1 
       12 21011 1 1  77 GLN HE22 H -259.024 -22.364 110.978 1.00 . A A .  77 GLN HE22 1 1 
       12 21012 1 1  77 GLN HG2  H -255.733 -23.174 111.751 1.00 . A A .  77 GLN HG2  1 1 
       12 21013 1 1  77 GLN HG3  H -256.354 -24.713 112.353 1.00 . A A .  77 GLN HG3  1 1 
       12 21014 1 1  77 GLN N    N -254.498 -25.300 114.515 1.00 . A A .  77 GLN N    1 1 
       12 21015 1 1  77 GLN NE2  N -258.113 -22.704 111.116 1.00 . A A .  77 GLN NE2  1 1 
       12 21016 1 1  77 GLN O    O -254.159 -23.132 116.395 1.00 . A A .  77 GLN O    1 1 
       12 21017 1 1  77 GLN OE1  O -258.565 -23.111 113.272 1.00 . A A .  77 GLN OE1  1 1 
       12 21018 1 1  78 ARG C    C -252.165 -20.010 115.212 1.00 . A A .  78 ARG C    1 1 
       12 21019 1 1  78 ARG CA   C -252.083 -21.419 115.781 1.00 . A A .  78 ARG CA   1 1 
       12 21020 1 1  78 ARG CB   C -250.625 -21.806 116.049 1.00 . A A .  78 ARG CB   1 1 
       12 21021 1 1  78 ARG CD   C -250.542 -20.695 118.302 1.00 . A A .  78 ARG CD   1 1 
       12 21022 1 1  78 ARG CG   C -249.888 -20.812 116.936 1.00 . A A .  78 ARG CG   1 1 
       12 21023 1 1  78 ARG CZ   C -250.783 -18.986 120.069 1.00 . A A .  78 ARG CZ   1 1 
       12 21024 1 1  78 ARG H    H -252.366 -22.440 113.950 1.00 . A A .  78 ARG H    1 1 
       12 21025 1 1  78 ARG HA   H -252.632 -21.448 116.710 1.00 . A A .  78 ARG HA   1 1 
       12 21026 1 1  78 ARG HB2  H -250.602 -22.773 116.529 1.00 . A A .  78 ARG HB2  1 1 
       12 21027 1 1  78 ARG HB3  H -250.104 -21.871 115.105 1.00 . A A .  78 ARG HB3  1 1 
       12 21028 1 1  78 ARG HD2  H -251.615 -20.741 118.183 1.00 . A A .  78 ARG HD2  1 1 
       12 21029 1 1  78 ARG HD3  H -250.213 -21.521 118.917 1.00 . A A .  78 ARG HD3  1 1 
       12 21030 1 1  78 ARG HE   H -249.481 -18.886 118.545 1.00 . A A .  78 ARG HE   1 1 
       12 21031 1 1  78 ARG HG2  H -248.870 -21.147 117.065 1.00 . A A .  78 ARG HG2  1 1 
       12 21032 1 1  78 ARG HG3  H -249.894 -19.844 116.459 1.00 . A A .  78 ARG HG3  1 1 
       12 21033 1 1  78 ARG HH11 H -251.938 -20.631 120.356 1.00 . A A .  78 ARG HH11 1 1 
       12 21034 1 1  78 ARG HH12 H -252.126 -19.363 121.535 1.00 . A A .  78 ARG HH12 1 1 
       12 21035 1 1  78 ARG HH21 H -249.766 -17.230 120.071 1.00 . A A .  78 ARG HH21 1 1 
       12 21036 1 1  78 ARG HH22 H -250.900 -17.453 121.380 1.00 . A A .  78 ARG HH22 1 1 
       12 21037 1 1  78 ARG N    N -252.716 -22.352 114.866 1.00 . A A .  78 ARG N    1 1 
       12 21038 1 1  78 ARG NE   N -250.191 -19.441 118.965 1.00 . A A .  78 ARG NE   1 1 
       12 21039 1 1  78 ARG NH1  N -251.689 -19.718 120.702 1.00 . A A .  78 ARG NH1  1 1 
       12 21040 1 1  78 ARG NH2  N -250.460 -17.796 120.547 1.00 . A A .  78 ARG NH2  1 1 
       12 21041 1 1  78 ARG O    O -251.743 -19.763 114.079 1.00 . A A .  78 ARG O    1 1 
       12 21042 1 1  79 ALA C    C -251.545 -16.973 115.805 1.00 . A A .  79 ALA C    1 1 
       12 21043 1 1  79 ALA CA   C -252.857 -17.715 115.568 1.00 . A A .  79 ALA CA   1 1 
       12 21044 1 1  79 ALA CB   C -253.994 -17.038 116.313 1.00 . A A .  79 ALA CB   1 1 
       12 21045 1 1  79 ALA H    H -253.062 -19.362 116.870 1.00 . A A .  79 ALA H    1 1 
       12 21046 1 1  79 ALA HA   H -253.093 -17.709 114.510 1.00 . A A .  79 ALA HA   1 1 
       12 21047 1 1  79 ALA HB1  H -253.781 -17.039 117.372 1.00 . A A .  79 ALA HB1  1 1 
       12 21048 1 1  79 ALA HB2  H -254.914 -17.573 116.131 1.00 . A A .  79 ALA HB2  1 1 
       12 21049 1 1  79 ALA HB3  H -254.093 -16.020 115.968 1.00 . A A .  79 ALA HB3  1 1 
       12 21050 1 1  79 ALA N    N -252.730 -19.101 115.988 1.00 . A A .  79 ALA N    1 1 
       12 21051 1 1  79 ALA O    O -250.891 -17.174 116.825 1.00 . A A .  79 ALA O    1 1 
       12 21052 1 1  80 ILE C    C -250.123 -13.994 115.535 1.00 . A A .  80 ILE C    1 1 
       12 21053 1 1  80 ILE CA   C -249.919 -15.380 114.949 1.00 . A A .  80 ILE CA   1 1 
       12 21054 1 1  80 ILE CB   C -249.219 -15.273 113.577 1.00 . A A .  80 ILE CB   1 1 
       12 21055 1 1  80 ILE CD1  C -247.499 -17.034 114.175 1.00 . A A .  80 ILE CD1  1 1 
       12 21056 1 1  80 ILE CG1  C -248.584 -16.614 113.210 1.00 . A A .  80 ILE CG1  1 1 
       12 21057 1 1  80 ILE CG2  C -248.161 -14.176 113.579 1.00 . A A .  80 ILE CG2  1 1 
       12 21058 1 1  80 ILE H    H -251.741 -15.997 114.073 1.00 . A A .  80 ILE H    1 1 
       12 21059 1 1  80 ILE HA   H -249.260 -15.919 115.594 1.00 . A A .  80 ILE HA   1 1 
       12 21060 1 1  80 ILE HB   H -249.963 -15.022 112.837 1.00 . A A .  80 ILE HB   1 1 
       12 21061 1 1  80 ILE HD11 H -247.918 -17.117 115.167 1.00 . A A .  80 ILE HD11 1 1 
       12 21062 1 1  80 ILE HD12 H -247.095 -17.986 113.871 1.00 . A A .  80 ILE HD12 1 1 
       12 21063 1 1  80 ILE HD13 H -246.713 -16.291 114.175 1.00 . A A .  80 ILE HD13 1 1 
       12 21064 1 1  80 ILE HG12 H -249.344 -17.381 113.208 1.00 . A A .  80 ILE HG12 1 1 
       12 21065 1 1  80 ILE HG13 H -248.144 -16.541 112.227 1.00 . A A .  80 ILE HG13 1 1 
       12 21066 1 1  80 ILE HG21 H -248.622 -13.232 113.826 1.00 . A A .  80 ILE HG21 1 1 
       12 21067 1 1  80 ILE HG22 H -247.404 -14.409 114.311 1.00 . A A .  80 ILE HG22 1 1 
       12 21068 1 1  80 ILE HG23 H -247.709 -14.114 112.601 1.00 . A A .  80 ILE HG23 1 1 
       12 21069 1 1  80 ILE N    N -251.164 -16.126 114.861 1.00 . A A .  80 ILE N    1 1 
       12 21070 1 1  80 ILE O    O -250.719 -13.114 114.907 1.00 . A A .  80 ILE O    1 1 
       12 21071 1 1  81 GLY C    C -248.140 -11.966 116.946 1.00 . A A .  81 GLY C    1 1 
       12 21072 1 1  81 GLY CA   C -249.501 -12.508 117.316 1.00 . A A .  81 GLY CA   1 1 
       12 21073 1 1  81 GLY H    H -249.405 -14.614 117.292 1.00 . A A .  81 GLY H    1 1 
       12 21074 1 1  81 GLY HA2  H -249.585 -12.556 118.392 1.00 . A A .  81 GLY HA2  1 1 
       12 21075 1 1  81 GLY HA3  H -250.271 -11.858 116.922 1.00 . A A .  81 GLY HA3  1 1 
       12 21076 1 1  81 GLY N    N -249.656 -13.827 116.760 1.00 . A A .  81 GLY N    1 1 
       12 21077 1 1  81 GLY O    O -247.235 -12.747 116.674 1.00 . A A .  81 GLY O    1 1 
       12 21078 1 1  82 PRO C    C -245.543 -10.366 117.467 1.00 . A A .  82 PRO C    1 1 
       12 21079 1 1  82 PRO CA   C -246.680 -10.042 116.515 1.00 . A A .  82 PRO CA   1 1 
       12 21080 1 1  82 PRO CB   C -246.969  -8.546 116.521 1.00 . A A .  82 PRO CB   1 1 
       12 21081 1 1  82 PRO CD   C -248.925  -9.628 117.268 1.00 . A A .  82 PRO CD   1 1 
       12 21082 1 1  82 PRO CG   C -248.453  -8.446 116.484 1.00 . A A .  82 PRO CG   1 1 
       12 21083 1 1  82 PRO HA   H -246.412 -10.349 115.538 1.00 . A A .  82 PRO HA   1 1 
       12 21084 1 1  82 PRO HB2  H -246.560  -8.107 117.414 1.00 . A A .  82 PRO HB2  1 1 
       12 21085 1 1  82 PRO HB3  H -246.522  -8.094 115.660 1.00 . A A .  82 PRO HB3  1 1 
       12 21086 1 1  82 PRO HD2  H -248.871  -9.418 118.310 1.00 . A A .  82 PRO HD2  1 1 
       12 21087 1 1  82 PRO HD3  H -249.923  -9.920 116.975 1.00 . A A .  82 PRO HD3  1 1 
       12 21088 1 1  82 PRO HG2  H -248.775  -7.525 116.950 1.00 . A A .  82 PRO HG2  1 1 
       12 21089 1 1  82 PRO HG3  H -248.804  -8.503 115.465 1.00 . A A .  82 PRO HG3  1 1 
       12 21090 1 1  82 PRO N    N -247.948 -10.646 116.918 1.00 . A A .  82 PRO N    1 1 
       12 21091 1 1  82 PRO O    O -244.368 -10.255 117.111 1.00 . A A .  82 PRO O    1 1 
       12 21092 1 1  83 GLU C    C -244.343 -12.516 119.167 1.00 . A A .  83 GLU C    1 1 
       12 21093 1 1  83 GLU CA   C -244.973 -11.225 119.665 1.00 . A A .  83 GLU CA   1 1 
       12 21094 1 1  83 GLU CB   C -245.697 -11.481 120.966 1.00 . A A .  83 GLU CB   1 1 
       12 21095 1 1  83 GLU CD   C -245.460  -9.040 121.518 1.00 . A A .  83 GLU CD   1 1 
       12 21096 1 1  83 GLU CG   C -246.373 -10.248 121.510 1.00 . A A .  83 GLU CG   1 1 
       12 21097 1 1  83 GLU H    H -246.844 -10.591 118.944 1.00 . A A .  83 GLU H    1 1 
       12 21098 1 1  83 GLU HA   H -244.210 -10.485 119.831 1.00 . A A .  83 GLU HA   1 1 
       12 21099 1 1  83 GLU HB2  H -246.449 -12.242 120.807 1.00 . A A .  83 GLU HB2  1 1 
       12 21100 1 1  83 GLU HB3  H -244.989 -11.833 121.695 1.00 . A A .  83 GLU HB3  1 1 
       12 21101 1 1  83 GLU HG2  H -247.238 -10.026 120.905 1.00 . A A .  83 GLU HG2  1 1 
       12 21102 1 1  83 GLU HG3  H -246.680 -10.449 122.511 1.00 . A A .  83 GLU HG3  1 1 
       12 21103 1 1  83 GLU N    N -245.911 -10.711 118.685 1.00 . A A .  83 GLU N    1 1 
       12 21104 1 1  83 GLU O    O -243.136 -12.724 119.271 1.00 . A A .  83 GLU O    1 1 
       12 21105 1 1  83 GLU OE1  O -244.322  -9.152 122.018 1.00 . A A .  83 GLU OE1  1 1 
       12 21106 1 1  83 GLU OE2  O -245.874  -7.982 121.005 1.00 . A A .  83 GLU OE2  1 1 
       12 21107 1 1  84 GLU C    C -244.091 -14.378 116.712 1.00 . A A .  84 GLU C    1 1 
       12 21108 1 1  84 GLU CA   C -244.760 -14.633 118.051 1.00 . A A .  84 GLU CA   1 1 
       12 21109 1 1  84 GLU CB   C -245.957 -15.561 117.894 1.00 . A A .  84 GLU CB   1 1 
       12 21110 1 1  84 GLU CD   C -247.956 -16.568 119.054 1.00 . A A .  84 GLU CD   1 1 
       12 21111 1 1  84 GLU CG   C -246.638 -15.852 119.215 1.00 . A A .  84 GLU CG   1 1 
       12 21112 1 1  84 GLU H    H -246.144 -13.161 118.627 1.00 . A A .  84 GLU H    1 1 
       12 21113 1 1  84 GLU HA   H -244.044 -15.087 118.720 1.00 . A A .  84 GLU HA   1 1 
       12 21114 1 1  84 GLU HB2  H -246.676 -15.104 117.228 1.00 . A A .  84 GLU HB2  1 1 
       12 21115 1 1  84 GLU HB3  H -245.623 -16.497 117.470 1.00 . A A .  84 GLU HB3  1 1 
       12 21116 1 1  84 GLU HG2  H -245.984 -16.468 119.813 1.00 . A A .  84 GLU HG2  1 1 
       12 21117 1 1  84 GLU HG3  H -246.815 -14.917 119.726 1.00 . A A .  84 GLU HG3  1 1 
       12 21118 1 1  84 GLU N    N -245.192 -13.380 118.635 1.00 . A A .  84 GLU N    1 1 
       12 21119 1 1  84 GLU O    O -244.505 -13.502 115.956 1.00 . A A .  84 GLU O    1 1 
       12 21120 1 1  84 GLU OE1  O -247.951 -17.774 118.739 1.00 . A A .  84 GLU OE1  1 1 
       12 21121 1 1  84 GLU OE2  O -249.007 -15.926 119.272 1.00 . A A .  84 GLU OE2  1 1 
       12 21122 1 1  85 GLU C    C -242.141 -16.087 114.361 1.00 . A A .  85 GLU C    1 1 
       12 21123 1 1  85 GLU CA   C -242.227 -14.861 115.268 1.00 . A A .  85 GLU CA   1 1 
       12 21124 1 1  85 GLU CB   C -240.852 -14.391 115.739 1.00 . A A .  85 GLU CB   1 1 
       12 21125 1 1  85 GLU CD   C -239.634 -12.717 117.226 1.00 . A A .  85 GLU CD   1 1 
       12 21126 1 1  85 GLU CG   C -240.960 -13.339 116.838 1.00 . A A .  85 GLU CG   1 1 
       12 21127 1 1  85 GLU H    H -242.817 -15.876 117.019 1.00 . A A .  85 GLU H    1 1 
       12 21128 1 1  85 GLU HA   H -242.695 -14.060 114.715 1.00 . A A .  85 GLU HA   1 1 
       12 21129 1 1  85 GLU HB2  H -240.302 -15.238 116.125 1.00 . A A .  85 GLU HB2  1 1 
       12 21130 1 1  85 GLU HB3  H -240.315 -13.964 114.905 1.00 . A A .  85 GLU HB3  1 1 
       12 21131 1 1  85 GLU HG2  H -241.626 -12.557 116.499 1.00 . A A .  85 GLU HG2  1 1 
       12 21132 1 1  85 GLU HG3  H -241.389 -13.807 117.713 1.00 . A A .  85 GLU HG3  1 1 
       12 21133 1 1  85 GLU N    N -243.047 -15.128 116.430 1.00 . A A .  85 GLU N    1 1 
       12 21134 1 1  85 GLU O    O -242.047 -17.223 114.828 1.00 . A A .  85 GLU O    1 1 
       12 21135 1 1  85 GLU OE1  O -238.608 -13.427 117.211 1.00 . A A .  85 GLU OE1  1 1 
       12 21136 1 1  85 GLU OE2  O -239.613 -11.509 117.555 1.00 . A A .  85 GLU OE2  1 1 
       12 21137 1 1  86 ILE C    C -241.061 -17.794 112.016 1.00 . A A .  86 ILE C    1 1 
       12 21138 1 1  86 ILE CA   C -242.297 -16.911 112.073 1.00 . A A .  86 ILE CA   1 1 
       12 21139 1 1  86 ILE CB   C -242.590 -16.353 110.668 1.00 . A A .  86 ILE CB   1 1 
       12 21140 1 1  86 ILE CD1  C -241.709 -14.797 108.849 1.00 . A A .  86 ILE CD1  1 1 
       12 21141 1 1  86 ILE CG1  C -241.510 -15.353 110.242 1.00 . A A .  86 ILE CG1  1 1 
       12 21142 1 1  86 ILE CG2  C -243.960 -15.702 110.657 1.00 . A A .  86 ILE CG2  1 1 
       12 21143 1 1  86 ILE H    H -242.106 -14.916 112.750 1.00 . A A .  86 ILE H    1 1 
       12 21144 1 1  86 ILE HA   H -243.139 -17.523 112.364 1.00 . A A .  86 ILE HA   1 1 
       12 21145 1 1  86 ILE HB   H -242.604 -17.178 109.972 1.00 . A A .  86 ILE HB   1 1 
       12 21146 1 1  86 ILE HD11 H -241.744 -15.611 108.140 1.00 . A A .  86 ILE HD11 1 1 
       12 21147 1 1  86 ILE HD12 H -242.636 -14.246 108.812 1.00 . A A .  86 ILE HD12 1 1 
       12 21148 1 1  86 ILE HD13 H -240.890 -14.138 108.605 1.00 . A A .  86 ILE HD13 1 1 
       12 21149 1 1  86 ILE HG12 H -241.507 -14.520 110.931 1.00 . A A .  86 ILE HG12 1 1 
       12 21150 1 1  86 ILE HG13 H -240.547 -15.838 110.271 1.00 . A A .  86 ILE HG13 1 1 
       12 21151 1 1  86 ILE HG21 H -243.979 -14.900 111.379 1.00 . A A .  86 ILE HG21 1 1 
       12 21152 1 1  86 ILE HG22 H -244.164 -15.308 109.673 1.00 . A A .  86 ILE HG22 1 1 
       12 21153 1 1  86 ILE HG23 H -244.708 -16.437 110.915 1.00 . A A .  86 ILE HG23 1 1 
       12 21154 1 1  86 ILE N    N -242.174 -15.843 113.059 1.00 . A A .  86 ILE N    1 1 
       12 21155 1 1  86 ILE O    O -241.163 -18.986 111.739 1.00 . A A .  86 ILE O    1 1 
       12 21156 1 1  87 MET C    C -238.648 -18.972 113.451 1.00 . A A .  87 MET C    1 1 
       12 21157 1 1  87 MET CA   C -238.666 -18.000 112.285 1.00 . A A .  87 MET CA   1 1 
       12 21158 1 1  87 MET CB   C -237.444 -17.086 112.318 1.00 . A A .  87 MET CB   1 1 
       12 21159 1 1  87 MET CE   C -237.358 -15.911 108.318 1.00 . A A .  87 MET CE   1 1 
       12 21160 1 1  87 MET CG   C -237.322 -16.222 111.073 1.00 . A A .  87 MET CG   1 1 
       12 21161 1 1  87 MET H    H -239.864 -16.264 112.509 1.00 . A A .  87 MET H    1 1 
       12 21162 1 1  87 MET HA   H -238.648 -18.569 111.366 1.00 . A A .  87 MET HA   1 1 
       12 21163 1 1  87 MET HB2  H -237.515 -16.437 113.179 1.00 . A A .  87 MET HB2  1 1 
       12 21164 1 1  87 MET HB3  H -236.552 -17.692 112.404 1.00 . A A .  87 MET HB3  1 1 
       12 21165 1 1  87 MET HE1  H -238.265 -15.340 108.443 1.00 . A A .  87 MET HE1  1 1 
       12 21166 1 1  87 MET HE2  H -236.505 -15.260 108.427 1.00 . A A .  87 MET HE2  1 1 
       12 21167 1 1  87 MET HE3  H -237.344 -16.356 107.333 1.00 . A A .  87 MET HE3  1 1 
       12 21168 1 1  87 MET HG2  H -238.168 -15.553 111.033 1.00 . A A .  87 MET HG2  1 1 
       12 21169 1 1  87 MET HG3  H -236.410 -15.647 111.138 1.00 . A A .  87 MET HG3  1 1 
       12 21170 1 1  87 MET N    N -239.898 -17.225 112.295 1.00 . A A .  87 MET N    1 1 
       12 21171 1 1  87 MET O    O -237.952 -19.985 113.416 1.00 . A A .  87 MET O    1 1 
       12 21172 1 1  87 MET SD   S -237.288 -17.199 109.557 1.00 . A A .  87 MET SD   1 1 
       12 21173 1 1  88 GLN C    C -240.458 -20.705 115.243 1.00 . A A .  88 GLN C    1 1 
       12 21174 1 1  88 GLN CA   C -239.572 -19.524 115.609 1.00 . A A .  88 GLN CA   1 1 
       12 21175 1 1  88 GLN CB   C -240.149 -18.711 116.737 1.00 . A A .  88 GLN CB   1 1 
       12 21176 1 1  88 GLN CD   C -239.702 -20.331 118.591 1.00 . A A .  88 GLN CD   1 1 
       12 21177 1 1  88 GLN CG   C -240.736 -19.583 117.773 1.00 . A A .  88 GLN CG   1 1 
       12 21178 1 1  88 GLN H    H -240.065 -17.919 114.410 1.00 . A A .  88 GLN H    1 1 
       12 21179 1 1  88 GLN HA   H -238.609 -19.877 115.902 1.00 . A A .  88 GLN HA   1 1 
       12 21180 1 1  88 GLN HB2  H -239.368 -18.115 117.187 1.00 . A A .  88 GLN HB2  1 1 
       12 21181 1 1  88 GLN HB3  H -240.921 -18.064 116.354 1.00 . A A .  88 GLN HB3  1 1 
       12 21182 1 1  88 GLN HE21 H -240.955 -21.857 118.823 1.00 . A A .  88 GLN HE21 1 1 
       12 21183 1 1  88 GLN HE22 H -239.391 -22.038 119.560 1.00 . A A .  88 GLN HE22 1 1 
       12 21184 1 1  88 GLN HG2  H -241.329 -18.987 118.417 1.00 . A A .  88 GLN HG2  1 1 
       12 21185 1 1  88 GLN HG3  H -241.346 -20.286 117.244 1.00 . A A .  88 GLN HG3  1 1 
       12 21186 1 1  88 GLN N    N -239.459 -18.685 114.464 1.00 . A A .  88 GLN N    1 1 
       12 21187 1 1  88 GLN NE2  N -240.051 -21.523 119.042 1.00 . A A .  88 GLN NE2  1 1 
       12 21188 1 1  88 GLN O    O -240.217 -21.845 115.637 1.00 . A A .  88 GLN O    1 1 
       12 21189 1 1  88 GLN OE1  O -238.596 -19.837 118.815 1.00 . A A .  88 GLN OE1  1 1 
       12 21190 1 1  89 ILE C    C -241.652 -22.352 112.990 1.00 . A A .  89 ILE C    1 1 
       12 21191 1 1  89 ILE CA   C -242.384 -21.384 113.913 1.00 . A A .  89 ILE CA   1 1 
       12 21192 1 1  89 ILE CB   C -243.495 -20.684 113.125 1.00 . A A .  89 ILE CB   1 1 
       12 21193 1 1  89 ILE CD1  C -244.936 -20.307 115.196 1.00 . A A .  89 ILE CD1  1 1 
       12 21194 1 1  89 ILE CG1  C -244.199 -19.680 114.031 1.00 . A A .  89 ILE CG1  1 1 
       12 21195 1 1  89 ILE CG2  C -244.482 -21.698 112.558 1.00 . A A .  89 ILE CG2  1 1 
       12 21196 1 1  89 ILE H    H -241.620 -19.447 114.233 1.00 . A A .  89 ILE H    1 1 
       12 21197 1 1  89 ILE HA   H -242.841 -21.915 114.730 1.00 . A A .  89 ILE HA   1 1 
       12 21198 1 1  89 ILE HB   H -243.041 -20.156 112.294 1.00 . A A .  89 ILE HB   1 1 
       12 21199 1 1  89 ILE HD11 H -245.677 -20.998 114.823 1.00 . A A .  89 ILE HD11 1 1 
       12 21200 1 1  89 ILE HD12 H -244.234 -20.836 115.823 1.00 . A A .  89 ILE HD12 1 1 
       12 21201 1 1  89 ILE HD13 H -245.422 -19.533 115.770 1.00 . A A .  89 ILE HD13 1 1 
       12 21202 1 1  89 ILE HG12 H -243.466 -18.998 114.435 1.00 . A A .  89 ILE HG12 1 1 
       12 21203 1 1  89 ILE HG13 H -244.902 -19.130 113.452 1.00 . A A .  89 ILE HG13 1 1 
       12 21204 1 1  89 ILE HG21 H -244.910 -22.275 113.366 1.00 . A A .  89 ILE HG21 1 1 
       12 21205 1 1  89 ILE HG22 H -245.269 -21.179 112.031 1.00 . A A .  89 ILE HG22 1 1 
       12 21206 1 1  89 ILE HG23 H -243.967 -22.359 111.876 1.00 . A A .  89 ILE HG23 1 1 
       12 21207 1 1  89 ILE N    N -241.473 -20.393 114.453 1.00 . A A .  89 ILE N    1 1 
       12 21208 1 1  89 ILE O    O -241.738 -23.573 113.136 1.00 . A A .  89 ILE O    1 1 
       12 21209 1 1  90 LEU C    C -239.073 -23.353 111.502 1.00 . A A .  90 LEU C    1 1 
       12 21210 1 1  90 LEU CA   C -240.256 -22.533 110.994 1.00 . A A .  90 LEU CA   1 1 
       12 21211 1 1  90 LEU CB   C -239.808 -21.573 109.894 1.00 . A A .  90 LEU CB   1 1 
       12 21212 1 1  90 LEU CD1  C -240.428 -19.637 108.423 1.00 . A A .  90 LEU CD1  1 1 
       12 21213 1 1  90 LEU CD2  C -241.714 -21.775 108.274 1.00 . A A .  90 LEU CD2  1 1 
       12 21214 1 1  90 LEU CG   C -240.952 -20.833 109.197 1.00 . A A .  90 LEU CG   1 1 
       12 21215 1 1  90 LEU H    H -240.799 -20.803 112.078 1.00 . A A .  90 LEU H    1 1 
       12 21216 1 1  90 LEU HA   H -240.989 -23.210 110.581 1.00 . A A .  90 LEU HA   1 1 
       12 21217 1 1  90 LEU HB2  H -239.140 -20.842 110.329 1.00 . A A .  90 LEU HB2  1 1 
       12 21218 1 1  90 LEU HB3  H -239.267 -22.136 109.151 1.00 . A A .  90 LEU HB3  1 1 
       12 21219 1 1  90 LEU HD11 H -239.701 -19.965 107.696 1.00 . A A .  90 LEU HD11 1 1 
       12 21220 1 1  90 LEU HD12 H -241.251 -19.150 107.920 1.00 . A A .  90 LEU HD12 1 1 
       12 21221 1 1  90 LEU HD13 H -239.968 -18.944 109.111 1.00 . A A .  90 LEU HD13 1 1 
       12 21222 1 1  90 LEU HD21 H -241.037 -22.184 107.538 1.00 . A A .  90 LEU HD21 1 1 
       12 21223 1 1  90 LEU HD22 H -242.143 -22.578 108.855 1.00 . A A .  90 LEU HD22 1 1 
       12 21224 1 1  90 LEU HD23 H -242.501 -21.231 107.776 1.00 . A A .  90 LEU HD23 1 1 
       12 21225 1 1  90 LEU HG   H -241.642 -20.469 109.943 1.00 . A A .  90 LEU HG   1 1 
       12 21226 1 1  90 LEU N    N -240.907 -21.778 112.058 1.00 . A A .  90 LEU N    1 1 
       12 21227 1 1  90 LEU O    O -238.675 -24.329 110.866 1.00 . A A .  90 LEU O    1 1 
       12 21228 1 1  91 SER C    C -237.957 -24.921 114.012 1.00 . A A .  91 SER C    1 1 
       12 21229 1 1  91 SER CA   C -237.415 -23.734 113.213 1.00 . A A .  91 SER CA   1 1 
       12 21230 1 1  91 SER CB   C -236.532 -22.841 114.087 1.00 . A A .  91 SER CB   1 1 
       12 21231 1 1  91 SER H    H -238.801 -22.137 113.068 1.00 . A A .  91 SER H    1 1 
       12 21232 1 1  91 SER HA   H -236.819 -24.118 112.397 1.00 . A A .  91 SER HA   1 1 
       12 21233 1 1  91 SER HB2  H -235.892 -23.460 114.698 1.00 . A A .  91 SER HB2  1 1 
       12 21234 1 1  91 SER HB3  H -235.924 -22.210 113.455 1.00 . A A .  91 SER HB3  1 1 
       12 21235 1 1  91 SER HG   H -237.395 -21.139 114.535 1.00 . A A .  91 SER HG   1 1 
       12 21236 1 1  91 SER N    N -238.501 -22.961 112.628 1.00 . A A .  91 SER N    1 1 
       12 21237 1 1  91 SER O    O -237.361 -25.999 114.014 1.00 . A A .  91 SER O    1 1 
       12 21238 1 1  91 SER OG   O -237.312 -22.019 114.934 1.00 . A A .  91 SER OG   1 1 
       12 21239 1 1  92 SER C    C -240.433 -26.806 114.588 1.00 . A A .  92 SER C    1 1 
       12 21240 1 1  92 SER CA   C -239.708 -25.790 115.463 1.00 . A A .  92 SER CA   1 1 
       12 21241 1 1  92 SER CB   C -240.685 -25.198 116.480 1.00 . A A .  92 SER CB   1 1 
       12 21242 1 1  92 SER H    H -239.538 -23.856 114.618 1.00 . A A .  92 SER H    1 1 
       12 21243 1 1  92 SER HA   H -238.916 -26.300 115.992 1.00 . A A .  92 SER HA   1 1 
       12 21244 1 1  92 SER HB2  H -241.452 -24.644 115.961 1.00 . A A .  92 SER HB2  1 1 
       12 21245 1 1  92 SER HB3  H -241.141 -25.998 117.045 1.00 . A A .  92 SER HB3  1 1 
       12 21246 1 1  92 SER HG   H -239.367 -24.828 117.891 1.00 . A A .  92 SER HG   1 1 
       12 21247 1 1  92 SER N    N -239.100 -24.732 114.664 1.00 . A A .  92 SER N    1 1 
       12 21248 1 1  92 SER O    O -240.518 -27.984 114.937 1.00 . A A .  92 SER O    1 1 
       12 21249 1 1  92 SER OG   O -240.023 -24.325 117.380 1.00 . A A .  92 SER OG   1 1 
       12 21250 1 1  93 TRP C    C -240.691 -28.074 111.751 1.00 . A A .  93 TRP C    1 1 
       12 21251 1 1  93 TRP CA   C -241.675 -27.237 112.556 1.00 . A A .  93 TRP CA   1 1 
       12 21252 1 1  93 TRP CB   C -242.599 -26.447 111.621 1.00 . A A .  93 TRP CB   1 1 
       12 21253 1 1  93 TRP CD1  C -244.310 -28.273 111.095 1.00 . A A .  93 TRP CD1  1 1 
       12 21254 1 1  93 TRP CD2  C -243.362 -27.368 109.281 1.00 . A A .  93 TRP CD2  1 1 
       12 21255 1 1  93 TRP CE2  C -244.273 -28.361 108.867 1.00 . A A .  93 TRP CE2  1 1 
       12 21256 1 1  93 TRP CE3  C -242.649 -26.657 108.307 1.00 . A A .  93 TRP CE3  1 1 
       12 21257 1 1  93 TRP CG   C -243.400 -27.332 110.715 1.00 . A A .  93 TRP CG   1 1 
       12 21258 1 1  93 TRP CH2  C -243.772 -27.954 106.594 1.00 . A A .  93 TRP CH2  1 1 
       12 21259 1 1  93 TRP CZ2  C -244.482 -28.664 107.525 1.00 . A A .  93 TRP CZ2  1 1 
       12 21260 1 1  93 TRP CZ3  C -242.860 -26.960 106.975 1.00 . A A .  93 TRP CZ3  1 1 
       12 21261 1 1  93 TRP H    H -240.867 -25.403 113.230 1.00 . A A .  93 TRP H    1 1 
       12 21262 1 1  93 TRP HA   H -242.276 -27.902 113.156 1.00 . A A .  93 TRP HA   1 1 
       12 21263 1 1  93 TRP HB2  H -243.288 -25.863 112.214 1.00 . A A .  93 TRP HB2  1 1 
       12 21264 1 1  93 TRP HB3  H -242.006 -25.785 111.010 1.00 . A A .  93 TRP HB3  1 1 
       12 21265 1 1  93 TRP HD1  H -244.567 -28.489 112.121 1.00 . A A .  93 TRP HD1  1 1 
       12 21266 1 1  93 TRP HE1  H -245.500 -29.623 110.012 1.00 . A A .  93 TRP HE1  1 1 
       12 21267 1 1  93 TRP HE3  H -241.942 -25.886 108.581 1.00 . A A .  93 TRP HE3  1 1 
       12 21268 1 1  93 TRP HH2  H -243.904 -28.157 105.540 1.00 . A A .  93 TRP HH2  1 1 
       12 21269 1 1  93 TRP HZ2  H -245.178 -29.425 107.213 1.00 . A A .  93 TRP HZ2  1 1 
       12 21270 1 1  93 TRP HZ3  H -242.319 -26.424 106.208 1.00 . A A .  93 TRP HZ3  1 1 
       12 21271 1 1  93 TRP N    N -240.963 -26.352 113.461 1.00 . A A .  93 TRP N    1 1 
       12 21272 1 1  93 TRP NE1  N -244.833 -28.899 109.994 1.00 . A A .  93 TRP NE1  1 1 
       12 21273 1 1  93 TRP O    O -239.667 -27.573 111.285 1.00 . A A .  93 TRP O    1 1 
       12 21274 1 1  94 PHE C    C -240.747 -30.640 109.543 1.00 . A A .  94 PHE C    1 1 
       12 21275 1 1  94 PHE CA   C -240.132 -30.268 110.890 1.00 . A A .  94 PHE CA   1 1 
       12 21276 1 1  94 PHE CB   C -239.898 -31.526 111.731 1.00 . A A .  94 PHE CB   1 1 
       12 21277 1 1  94 PHE CD1  C -238.348 -30.511 113.436 1.00 . A A .  94 PHE CD1  1 1 
       12 21278 1 1  94 PHE CD2  C -240.265 -31.698 114.208 1.00 . A A .  94 PHE CD2  1 1 
       12 21279 1 1  94 PHE CE1  C -237.979 -30.251 114.741 1.00 . A A .  94 PHE CE1  1 1 
       12 21280 1 1  94 PHE CE2  C -239.903 -31.441 115.515 1.00 . A A .  94 PHE CE2  1 1 
       12 21281 1 1  94 PHE CG   C -239.495 -31.238 113.153 1.00 . A A .  94 PHE CG   1 1 
       12 21282 1 1  94 PHE CZ   C -238.759 -30.715 115.783 1.00 . A A .  94 PHE CZ   1 1 
       12 21283 1 1  94 PHE H    H -241.850 -29.679 111.960 1.00 . A A .  94 PHE H    1 1 
       12 21284 1 1  94 PHE HA   H -239.188 -29.773 110.722 1.00 . A A .  94 PHE HA   1 1 
       12 21285 1 1  94 PHE HB2  H -240.808 -32.107 111.759 1.00 . A A .  94 PHE HB2  1 1 
       12 21286 1 1  94 PHE HB3  H -239.115 -32.115 111.275 1.00 . A A .  94 PHE HB3  1 1 
       12 21287 1 1  94 PHE HD1  H -237.741 -30.140 112.625 1.00 . A A .  94 PHE HD1  1 1 
       12 21288 1 1  94 PHE HD2  H -241.162 -32.265 114.001 1.00 . A A .  94 PHE HD2  1 1 
       12 21289 1 1  94 PHE HE1  H -237.083 -29.685 114.948 1.00 . A A .  94 PHE HE1  1 1 
       12 21290 1 1  94 PHE HE2  H -240.514 -31.806 116.327 1.00 . A A .  94 PHE HE2  1 1 
       12 21291 1 1  94 PHE HZ   H -238.471 -30.516 116.806 1.00 . A A .  94 PHE HZ   1 1 
       12 21292 1 1  94 PHE N    N -241.003 -29.349 111.599 1.00 . A A .  94 PHE N    1 1 
       12 21293 1 1  94 PHE O    O -241.961 -30.799 109.436 1.00 . A A .  94 PHE O    1 1 
       12 21294 1 1  95 PRO C    C -240.955 -32.524 107.058 1.00 . A A .  95 PRO C    1 1 
       12 21295 1 1  95 PRO CA   C -240.385 -31.111 107.145 1.00 . A A .  95 PRO CA   1 1 
       12 21296 1 1  95 PRO CB   C -239.121 -30.995 106.279 1.00 . A A .  95 PRO CB   1 1 
       12 21297 1 1  95 PRO CD   C -238.460 -30.585 108.537 1.00 . A A .  95 PRO CD   1 1 
       12 21298 1 1  95 PRO CG   C -238.134 -30.248 107.113 1.00 . A A .  95 PRO CG   1 1 
       12 21299 1 1  95 PRO HA   H -241.126 -30.406 106.798 1.00 . A A .  95 PRO HA   1 1 
       12 21300 1 1  95 PRO HB2  H -238.761 -31.983 106.034 1.00 . A A .  95 PRO HB2  1 1 
       12 21301 1 1  95 PRO HB3  H -239.355 -30.458 105.372 1.00 . A A .  95 PRO HB3  1 1 
       12 21302 1 1  95 PRO HD2  H -237.959 -31.494 108.837 1.00 . A A .  95 PRO HD2  1 1 
       12 21303 1 1  95 PRO HD3  H -238.192 -29.769 109.191 1.00 . A A .  95 PRO HD3  1 1 
       12 21304 1 1  95 PRO HG2  H -237.132 -30.567 106.870 1.00 . A A .  95 PRO HG2  1 1 
       12 21305 1 1  95 PRO HG3  H -238.241 -29.187 106.944 1.00 . A A .  95 PRO HG3  1 1 
       12 21306 1 1  95 PRO N    N -239.916 -30.774 108.497 1.00 . A A .  95 PRO N    1 1 
       12 21307 1 1  95 PRO O    O -241.715 -32.847 106.141 1.00 . A A .  95 PRO O    1 1 
       12 21308 1 1  96 GLU C    C -242.537 -34.763 108.449 1.00 . A A .  96 GLU C    1 1 
       12 21309 1 1  96 GLU CA   C -241.068 -34.741 108.041 1.00 . A A .  96 GLU CA   1 1 
       12 21310 1 1  96 GLU CB   C -240.225 -35.587 108.999 1.00 . A A .  96 GLU CB   1 1 
       12 21311 1 1  96 GLU CD   C -239.576 -37.905 109.742 1.00 . A A .  96 GLU CD   1 1 
       12 21312 1 1  96 GLU CG   C -240.583 -37.065 108.990 1.00 . A A .  96 GLU CG   1 1 
       12 21313 1 1  96 GLU H    H -239.979 -33.060 108.715 1.00 . A A .  96 GLU H    1 1 
       12 21314 1 1  96 GLU HA   H -240.980 -35.145 107.043 1.00 . A A .  96 GLU HA   1 1 
       12 21315 1 1  96 GLU HB2  H -239.185 -35.489 108.726 1.00 . A A .  96 GLU HB2  1 1 
       12 21316 1 1  96 GLU HB3  H -240.361 -35.213 110.004 1.00 . A A .  96 GLU HB3  1 1 
       12 21317 1 1  96 GLU HG2  H -241.551 -37.192 109.452 1.00 . A A .  96 GLU HG2  1 1 
       12 21318 1 1  96 GLU HG3  H -240.627 -37.410 107.967 1.00 . A A .  96 GLU HG3  1 1 
       12 21319 1 1  96 GLU N    N -240.581 -33.370 108.010 1.00 . A A .  96 GLU N    1 1 
       12 21320 1 1  96 GLU O    O -242.944 -34.031 109.350 1.00 . A A .  96 GLU O    1 1 
       12 21321 1 1  96 GLU OE1  O -238.532 -38.255 109.146 1.00 . A A .  96 GLU OE1  1 1 
       12 21322 1 1  96 GLU OE2  O -239.820 -38.214 110.923 1.00 . A A .  96 GLU OE2  1 1 
       12 21323 1 1  97 GLU C    C -245.456 -34.360 107.588 1.00 . A A .  97 GLU C    1 1 
       12 21324 1 1  97 GLU CA   C -244.766 -35.672 107.958 1.00 . A A .  97 GLU CA   1 1 
       12 21325 1 1  97 GLU CB   C -245.098 -36.061 109.398 1.00 . A A .  97 GLU CB   1 1 
       12 21326 1 1  97 GLU CD   C -245.014 -37.823 111.196 1.00 . A A .  97 GLU CD   1 1 
       12 21327 1 1  97 GLU CG   C -244.628 -37.454 109.781 1.00 . A A .  97 GLU CG   1 1 
       12 21328 1 1  97 GLU H    H -242.909 -36.184 107.101 1.00 . A A .  97 GLU H    1 1 
       12 21329 1 1  97 GLU HA   H -245.137 -36.445 107.302 1.00 . A A .  97 GLU HA   1 1 
       12 21330 1 1  97 GLU HB2  H -244.637 -35.351 110.067 1.00 . A A .  97 GLU HB2  1 1 
       12 21331 1 1  97 GLU HB3  H -246.166 -36.019 109.524 1.00 . A A .  97 GLU HB3  1 1 
       12 21332 1 1  97 GLU HG2  H -245.070 -38.170 109.104 1.00 . A A .  97 GLU HG2  1 1 
       12 21333 1 1  97 GLU HG3  H -243.551 -37.495 109.694 1.00 . A A .  97 GLU HG3  1 1 
       12 21334 1 1  97 GLU N    N -243.321 -35.592 107.757 1.00 . A A .  97 GLU N    1 1 
       12 21335 1 1  97 GLU O    O -246.626 -34.144 107.917 1.00 . A A .  97 GLU O    1 1 
       12 21336 1 1  97 GLU OE1  O -246.228 -37.898 111.481 1.00 . A A .  97 GLU OE1  1 1 
       12 21337 1 1  97 GLU OE2  O -244.110 -38.045 112.027 1.00 . A A .  97 GLU OE2  1 1 
       12 21338 1 1  98 GLY C    C -246.237 -32.366 105.288 1.00 . A A .  98 GLY C    1 1 
       12 21339 1 1  98 GLY CA   C -245.293 -32.221 106.463 1.00 . A A .  98 GLY CA   1 1 
       12 21340 1 1  98 GLY H    H -243.816 -33.725 106.633 1.00 . A A .  98 GLY H    1 1 
       12 21341 1 1  98 GLY HA2  H -244.487 -31.558 106.186 1.00 . A A .  98 GLY HA2  1 1 
       12 21342 1 1  98 GLY HA3  H -245.833 -31.790 107.294 1.00 . A A .  98 GLY HA3  1 1 
       12 21343 1 1  98 GLY N    N -244.738 -33.494 106.877 1.00 . A A .  98 GLY N    1 1 
       12 21344 1 1  98 GLY O    O -245.897 -32.003 104.164 1.00 . A A .  98 GLY O    1 1 
       12 21345 1 1  99 TYR C    C -248.893 -31.794 103.928 1.00 . A A .  99 TYR C    1 1 
       12 21346 1 1  99 TYR CA   C -248.424 -33.121 104.518 1.00 . A A .  99 TYR CA   1 1 
       12 21347 1 1  99 TYR CB   C -249.619 -33.895 105.089 1.00 . A A .  99 TYR CB   1 1 
       12 21348 1 1  99 TYR CD1  C -250.579 -35.377 103.278 1.00 . A A .  99 TYR CD1  1 1 
       12 21349 1 1  99 TYR CD2  C -251.770 -33.394 103.858 1.00 . A A .  99 TYR CD2  1 1 
       12 21350 1 1  99 TYR CE1  C -251.538 -35.679 102.329 1.00 . A A .  99 TYR CE1  1 1 
       12 21351 1 1  99 TYR CE2  C -252.732 -33.689 102.914 1.00 . A A .  99 TYR CE2  1 1 
       12 21352 1 1  99 TYR CG   C -250.678 -34.229 104.057 1.00 . A A .  99 TYR CG   1 1 
       12 21353 1 1  99 TYR CZ   C -252.614 -34.832 102.152 1.00 . A A .  99 TYR CZ   1 1 
       12 21354 1 1  99 TYR H    H -247.611 -33.193 106.473 1.00 . A A .  99 TYR H    1 1 
       12 21355 1 1  99 TYR HA   H -247.972 -33.707 103.733 1.00 . A A .  99 TYR HA   1 1 
       12 21356 1 1  99 TYR HB2  H -249.267 -34.821 105.517 1.00 . A A .  99 TYR HB2  1 1 
       12 21357 1 1  99 TYR HB3  H -250.086 -33.302 105.863 1.00 . A A .  99 TYR HB3  1 1 
       12 21358 1 1  99 TYR HD1  H -249.738 -36.037 103.419 1.00 . A A .  99 TYR HD1  1 1 
       12 21359 1 1  99 TYR HD2  H -251.862 -32.498 104.456 1.00 . A A .  99 TYR HD2  1 1 
       12 21360 1 1  99 TYR HE1  H -251.445 -36.575 101.732 1.00 . A A .  99 TYR HE1  1 1 
       12 21361 1 1  99 TYR HE2  H -253.572 -33.027 102.774 1.00 . A A .  99 TYR HE2  1 1 
       12 21362 1 1  99 TYR HH   H -253.610 -34.406 100.559 1.00 . A A .  99 TYR HH   1 1 
       12 21363 1 1  99 TYR N    N -247.420 -32.908 105.553 1.00 . A A .  99 TYR N    1 1 
       12 21364 1 1  99 TYR O    O -249.082 -31.673 102.716 1.00 . A A .  99 TYR O    1 1 
       12 21365 1 1  99 TYR OH   O -253.568 -35.127 101.205 1.00 . A A .  99 TYR OH   1 1 
       12 21366 1 1 100 MET C    C -249.143 -28.417 105.322 1.00 . A A . 100 MET C    1 1 
       12 21367 1 1 100 MET CA   C -249.572 -29.507 104.347 1.00 . A A . 100 MET CA   1 1 
       12 21368 1 1 100 MET CB   C -251.102 -29.542 104.210 1.00 . A A . 100 MET CB   1 1 
       12 21369 1 1 100 MET CE   C -252.940 -27.445 105.762 1.00 . A A . 100 MET CE   1 1 
       12 21370 1 1 100 MET CG   C -251.697 -28.356 103.461 1.00 . A A . 100 MET CG   1 1 
       12 21371 1 1 100 MET H    H -248.877 -30.939 105.735 1.00 . A A . 100 MET H    1 1 
       12 21372 1 1 100 MET HA   H -249.139 -29.301 103.380 1.00 . A A . 100 MET HA   1 1 
       12 21373 1 1 100 MET HB2  H -251.381 -30.442 103.685 1.00 . A A . 100 MET HB2  1 1 
       12 21374 1 1 100 MET HB3  H -251.537 -29.565 105.200 1.00 . A A . 100 MET HB3  1 1 
       12 21375 1 1 100 MET HE1  H -253.868 -27.773 105.320 1.00 . A A . 100 MET HE1  1 1 
       12 21376 1 1 100 MET HE2  H -252.479 -28.269 106.287 1.00 . A A . 100 MET HE2  1 1 
       12 21377 1 1 100 MET HE3  H -253.134 -26.641 106.453 1.00 . A A . 100 MET HE3  1 1 
       12 21378 1 1 100 MET HG2  H -251.067 -28.135 102.613 1.00 . A A . 100 MET HG2  1 1 
       12 21379 1 1 100 MET HG3  H -252.683 -28.629 103.110 1.00 . A A . 100 MET HG3  1 1 
       12 21380 1 1 100 MET N    N -249.083 -30.802 104.789 1.00 . A A . 100 MET N    1 1 
       12 21381 1 1 100 MET O    O -249.390 -28.513 106.526 1.00 . A A . 100 MET O    1 1 
       12 21382 1 1 100 MET SD   S -251.837 -26.868 104.472 1.00 . A A . 100 MET SD   1 1 
       12 21383 1 1 101 GLY C    C -248.576 -24.966 104.994 1.00 . A A . 101 GLY C    1 1 
       12 21384 1 1 101 GLY CA   C -248.089 -26.265 105.600 1.00 . A A . 101 GLY CA   1 1 
       12 21385 1 1 101 GLY H    H -248.270 -27.410 103.839 1.00 . A A . 101 GLY H    1 1 
       12 21386 1 1 101 GLY HA2  H -247.013 -26.240 105.673 1.00 . A A . 101 GLY HA2  1 1 
       12 21387 1 1 101 GLY HA3  H -248.508 -26.373 106.592 1.00 . A A . 101 GLY HA3  1 1 
       12 21388 1 1 101 GLY N    N -248.487 -27.396 104.794 1.00 . A A . 101 GLY N    1 1 
       12 21389 1 1 101 GLY O    O -248.141 -24.580 103.908 1.00 . A A . 101 GLY O    1 1 
       12 21390 1 1 102 ARG C    C -250.182 -21.997 106.186 1.00 . A A . 102 ARG C    1 1 
       12 21391 1 1 102 ARG CA   C -250.093 -23.088 105.137 1.00 . A A . 102 ARG CA   1 1 
       12 21392 1 1 102 ARG CB   C -251.490 -23.393 104.598 1.00 . A A . 102 ARG CB   1 1 
       12 21393 1 1 102 ARG CD   C -253.598 -22.570 103.503 1.00 . A A . 102 ARG CD   1 1 
       12 21394 1 1 102 ARG CG   C -252.276 -22.171 104.144 1.00 . A A . 102 ARG CG   1 1 
       12 21395 1 1 102 ARG CZ   C -255.534 -24.022 103.997 1.00 . A A . 102 ARG CZ   1 1 
       12 21396 1 1 102 ARG H    H -249.788 -24.635 106.549 1.00 . A A . 102 ARG H    1 1 
       12 21397 1 1 102 ARG HA   H -249.471 -22.743 104.326 1.00 . A A . 102 ARG HA   1 1 
       12 21398 1 1 102 ARG HB2  H -251.398 -24.064 103.760 1.00 . A A . 102 ARG HB2  1 1 
       12 21399 1 1 102 ARG HB3  H -252.049 -23.877 105.376 1.00 . A A . 102 ARG HB3  1 1 
       12 21400 1 1 102 ARG HD2  H -254.156 -21.674 103.274 1.00 . A A . 102 ARG HD2  1 1 
       12 21401 1 1 102 ARG HD3  H -253.389 -23.107 102.589 1.00 . A A . 102 ARG HD3  1 1 
       12 21402 1 1 102 ARG HE   H -254.082 -23.555 105.297 1.00 . A A . 102 ARG HE   1 1 
       12 21403 1 1 102 ARG HG2  H -252.478 -21.542 104.999 1.00 . A A . 102 ARG HG2  1 1 
       12 21404 1 1 102 ARG HG3  H -251.688 -21.623 103.422 1.00 . A A . 102 ARG HG3  1 1 
       12 21405 1 1 102 ARG HH11 H -255.567 -23.198 102.148 1.00 . A A . 102 ARG HH11 1 1 
       12 21406 1 1 102 ARG HH12 H -256.882 -24.282 102.498 1.00 . A A . 102 ARG HH12 1 1 
       12 21407 1 1 102 ARG HH21 H -255.838 -24.939 105.779 1.00 . A A . 102 ARG HH21 1 1 
       12 21408 1 1 102 ARG HH22 H -257.040 -25.249 104.566 1.00 . A A . 102 ARG HH22 1 1 
       12 21409 1 1 102 ARG N    N -249.497 -24.301 105.672 1.00 . A A . 102 ARG N    1 1 
       12 21410 1 1 102 ARG NE   N -254.406 -23.418 104.378 1.00 . A A . 102 ARG NE   1 1 
       12 21411 1 1 102 ARG NH1  N -256.031 -23.813 102.784 1.00 . A A . 102 ARG NH1  1 1 
       12 21412 1 1 102 ARG NH2  N -256.186 -24.802 104.847 1.00 . A A . 102 ARG NH2  1 1 
       12 21413 1 1 102 ARG O    O -250.509 -22.251 107.339 1.00 . A A . 102 ARG O    1 1 
       12 21414 1 1 103 ILE C    C -251.183 -18.773 105.931 1.00 . A A . 103 ILE C    1 1 
       12 21415 1 1 103 ILE CA   C -250.120 -19.606 106.575 1.00 . A A . 103 ILE CA   1 1 
       12 21416 1 1 103 ILE CB   C -248.864 -18.726 106.780 1.00 . A A . 103 ILE CB   1 1 
       12 21417 1 1 103 ILE CD1  C -246.601 -18.621 107.944 1.00 . A A . 103 ILE CD1  1 1 
       12 21418 1 1 103 ILE CG1  C -247.767 -19.495 107.525 1.00 . A A . 103 ILE CG1  1 1 
       12 21419 1 1 103 ILE CG2  C -249.225 -17.449 107.537 1.00 . A A . 103 ILE CG2  1 1 
       12 21420 1 1 103 ILE H    H -249.497 -20.687 104.876 1.00 . A A . 103 ILE H    1 1 
       12 21421 1 1 103 ILE HA   H -250.499 -19.915 107.539 1.00 . A A . 103 ILE HA   1 1 
       12 21422 1 1 103 ILE HB   H -248.499 -18.437 105.804 1.00 . A A . 103 ILE HB   1 1 
       12 21423 1 1 103 ILE HD11 H -246.966 -17.811 108.563 1.00 . A A . 103 ILE HD11 1 1 
       12 21424 1 1 103 ILE HD12 H -245.889 -19.210 108.503 1.00 . A A . 103 ILE HD12 1 1 
       12 21425 1 1 103 ILE HD13 H -246.121 -18.213 107.067 1.00 . A A . 103 ILE HD13 1 1 
       12 21426 1 1 103 ILE HG12 H -248.186 -19.937 108.417 1.00 . A A . 103 ILE HG12 1 1 
       12 21427 1 1 103 ILE HG13 H -247.385 -20.277 106.885 1.00 . A A . 103 ILE HG13 1 1 
       12 21428 1 1 103 ILE HG21 H -249.683 -17.708 108.480 1.00 . A A . 103 ILE HG21 1 1 
       12 21429 1 1 103 ILE HG22 H -248.329 -16.872 107.718 1.00 . A A . 103 ILE HG22 1 1 
       12 21430 1 1 103 ILE HG23 H -249.916 -16.866 106.949 1.00 . A A . 103 ILE HG23 1 1 
       12 21431 1 1 103 ILE N    N -249.880 -20.787 105.765 1.00 . A A . 103 ILE N    1 1 
       12 21432 1 1 103 ILE O    O -251.118 -18.453 104.743 1.00 . A A . 103 ILE O    1 1 
       12 21433 1 1 104 VAL C    C -252.900 -16.203 106.755 1.00 . A A . 104 VAL C    1 1 
       12 21434 1 1 104 VAL CA   C -253.205 -17.589 106.287 1.00 . A A . 104 VAL CA   1 1 
       12 21435 1 1 104 VAL CB   C -254.577 -17.972 106.877 1.00 . A A . 104 VAL CB   1 1 
       12 21436 1 1 104 VAL CG1  C -255.578 -16.932 106.476 1.00 . A A . 104 VAL CG1  1 1 
       12 21437 1 1 104 VAL CG2  C -255.064 -19.310 106.407 1.00 . A A . 104 VAL CG2  1 1 
       12 21438 1 1 104 VAL H    H -252.118 -18.685 107.672 1.00 . A A . 104 VAL H    1 1 
       12 21439 1 1 104 VAL HA   H -253.258 -17.619 105.205 1.00 . A A . 104 VAL HA   1 1 
       12 21440 1 1 104 VAL HB   H -254.507 -17.992 107.964 1.00 . A A . 104 VAL HB   1 1 
       12 21441 1 1 104 VAL HG11 H -255.629 -16.893 105.401 1.00 . A A . 104 VAL HG11 1 1 
       12 21442 1 1 104 VAL HG12 H -256.541 -17.188 106.880 1.00 . A A . 104 VAL HG12 1 1 
       12 21443 1 1 104 VAL HG13 H -255.260 -15.976 106.862 1.00 . A A . 104 VAL HG13 1 1 
       12 21444 1 1 104 VAL HG21 H -255.077 -19.322 105.330 1.00 . A A . 104 VAL HG21 1 1 
       12 21445 1 1 104 VAL HG22 H -254.419 -20.086 106.779 1.00 . A A . 104 VAL HG22 1 1 
       12 21446 1 1 104 VAL HG23 H -256.069 -19.451 106.781 1.00 . A A . 104 VAL HG23 1 1 
       12 21447 1 1 104 VAL N    N -252.153 -18.425 106.727 1.00 . A A . 104 VAL N    1 1 
       12 21448 1 1 104 VAL O    O -252.605 -16.001 107.933 1.00 . A A . 104 VAL O    1 1 
       12 21449 1 1 105 LEU C    C -254.495 -13.697 106.659 1.00 . A A . 105 LEU C    1 1 
       12 21450 1 1 105 LEU CA   C -253.034 -13.916 106.338 1.00 . A A . 105 LEU CA   1 1 
       12 21451 1 1 105 LEU CB   C -252.547 -12.916 105.319 1.00 . A A . 105 LEU CB   1 1 
       12 21452 1 1 105 LEU CD1  C -251.622 -11.629 107.207 1.00 . A A . 105 LEU CD1  1 1 
       12 21453 1 1 105 LEU CD2  C -251.619 -10.636 104.902 1.00 . A A . 105 LEU CD2  1 1 
       12 21454 1 1 105 LEU CG   C -252.366 -11.523 105.886 1.00 . A A . 105 LEU CG   1 1 
       12 21455 1 1 105 LEU H    H -252.909 -15.450 104.917 1.00 . A A . 105 LEU H    1 1 
       12 21456 1 1 105 LEU HA   H -252.442 -13.827 107.253 1.00 . A A . 105 LEU HA   1 1 
       12 21457 1 1 105 LEU HB2  H -251.602 -13.257 104.920 1.00 . A A . 105 LEU HB2  1 1 
       12 21458 1 1 105 LEU HB3  H -253.269 -12.873 104.526 1.00 . A A . 105 LEU HB3  1 1 
       12 21459 1 1 105 LEU HD11 H -250.705 -12.183 107.058 1.00 . A A . 105 LEU HD11 1 1 
       12 21460 1 1 105 LEU HD12 H -251.396 -10.643 107.578 1.00 . A A . 105 LEU HD12 1 1 
       12 21461 1 1 105 LEU HD13 H -252.239 -12.153 107.923 1.00 . A A . 105 LEU HD13 1 1 
       12 21462 1 1 105 LEU HD21 H -252.175 -10.578 103.978 1.00 . A A . 105 LEU HD21 1 1 
       12 21463 1 1 105 LEU HD22 H -251.508  -9.646 105.318 1.00 . A A . 105 LEU HD22 1 1 
       12 21464 1 1 105 LEU HD23 H -250.643 -11.057 104.709 1.00 . A A . 105 LEU HD23 1 1 
       12 21465 1 1 105 LEU HG   H -253.334 -11.084 106.077 1.00 . A A . 105 LEU HG   1 1 
       12 21466 1 1 105 LEU N    N -252.932 -15.252 105.870 1.00 . A A . 105 LEU N    1 1 
       12 21467 1 1 105 LEU O    O -255.340 -13.565 105.774 1.00 . A A . 105 LEU O    1 1 
       12 21468 1 1 106 LYS C    C -256.523 -12.222 108.677 1.00 . A A . 106 LYS C    1 1 
       12 21469 1 1 106 LYS CA   C -256.117 -13.669 108.438 1.00 . A A . 106 LYS CA   1 1 
       12 21470 1 1 106 LYS CB   C -256.209 -14.429 109.765 1.00 . A A . 106 LYS CB   1 1 
       12 21471 1 1 106 LYS CD   C -257.525 -16.495 109.168 1.00 . A A . 106 LYS CD   1 1 
       12 21472 1 1 106 LYS CE   C -257.552 -18.015 109.237 1.00 . A A . 106 LYS CE   1 1 
       12 21473 1 1 106 LYS CG   C -256.184 -15.942 109.636 1.00 . A A . 106 LYS CG   1 1 
       12 21474 1 1 106 LYS H    H -254.022 -13.711 108.557 1.00 . A A . 106 LYS H    1 1 
       12 21475 1 1 106 LYS HA   H -256.765 -14.150 107.705 1.00 . A A . 106 LYS HA   1 1 
       12 21476 1 1 106 LYS HB2  H -255.380 -14.133 110.389 1.00 . A A . 106 LYS HB2  1 1 
       12 21477 1 1 106 LYS HB3  H -257.130 -14.151 110.258 1.00 . A A . 106 LYS HB3  1 1 
       12 21478 1 1 106 LYS HD2  H -258.310 -16.100 109.793 1.00 . A A . 106 LYS HD2  1 1 
       12 21479 1 1 106 LYS HD3  H -257.689 -16.191 108.143 1.00 . A A . 106 LYS HD3  1 1 
       12 21480 1 1 106 LYS HE2  H -256.847 -18.406 108.520 1.00 . A A . 106 LYS HE2  1 1 
       12 21481 1 1 106 LYS HE3  H -257.260 -18.318 110.230 1.00 . A A . 106 LYS HE3  1 1 
       12 21482 1 1 106 LYS HG2  H -255.424 -16.219 108.923 1.00 . A A . 106 LYS HG2  1 1 
       12 21483 1 1 106 LYS HG3  H -255.948 -16.370 110.600 1.00 . A A . 106 LYS HG3  1 1 
       12 21484 1 1 106 LYS HZ1  H -259.209 -18.281 107.987 1.00 . A A . 106 LYS HZ1  1 1 
       12 21485 1 1 106 LYS HZ2  H -258.879 -19.606 108.980 1.00 . A A . 106 LYS HZ2  1 1 
       12 21486 1 1 106 LYS HZ3  H -259.594 -18.220 109.640 1.00 . A A . 106 LYS HZ3  1 1 
       12 21487 1 1 106 LYS N    N -254.769 -13.706 107.928 1.00 . A A . 106 LYS N    1 1 
       12 21488 1 1 106 LYS NZ   N -258.900 -18.567 108.939 1.00 . A A . 106 LYS NZ   1 1 
       12 21489 1 1 106 LYS O    O -255.727 -11.302 108.478 1.00 . A A . 106 LYS O    1 1 
       12 21490 1 1 107 THR C    C -258.869 -10.949 110.906 1.00 . A A . 107 THR C    1 1 
       12 21491 1 1 107 THR CA   C -258.218 -10.749 109.545 1.00 . A A . 107 THR CA   1 1 
       12 21492 1 1 107 THR CB   C -259.269 -10.199 108.551 1.00 . A A . 107 THR CB   1 1 
       12 21493 1 1 107 THR CG2  C -258.706 -10.116 107.142 1.00 . A A . 107 THR CG2  1 1 
       12 21494 1 1 107 THR H    H -258.332 -12.792 109.250 1.00 . A A . 107 THR H    1 1 
       12 21495 1 1 107 THR HA   H -257.380 -10.051 109.608 1.00 . A A . 107 THR HA   1 1 
       12 21496 1 1 107 THR HB   H -259.561  -9.206 108.868 1.00 . A A . 107 THR HB   1 1 
       12 21497 1 1 107 THR HG1  H -260.142 -11.973 108.466 1.00 . A A . 107 THR HG1  1 1 
       12 21498 1 1 107 THR HG21 H -258.384 -11.098 106.825 1.00 . A A . 107 THR HG21 1 1 
       12 21499 1 1 107 THR HG22 H -259.470  -9.752 106.469 1.00 . A A . 107 THR HG22 1 1 
       12 21500 1 1 107 THR HG23 H -257.865  -9.441 107.130 1.00 . A A . 107 THR HG23 1 1 
       12 21501 1 1 107 THR N    N -257.735 -12.033 109.141 1.00 . A A . 107 THR N    1 1 
       12 21502 1 1 107 THR O    O -259.238 -12.071 111.255 1.00 . A A . 107 THR O    1 1 
       12 21503 1 1 107 THR OG1  O -260.423 -11.049 108.540 1.00 . A A . 107 THR OG1  1 1 
       12 21504 1 1 108 GLN C    C -261.247 -10.082 112.683 1.00 . A A . 108 GLN C    1 1 
       12 21505 1 1 108 GLN CA   C -259.742  -9.938 112.931 1.00 . A A . 108 GLN CA   1 1 
       12 21506 1 1 108 GLN CB   C -259.479  -8.670 113.743 1.00 . A A . 108 GLN CB   1 1 
       12 21507 1 1 108 GLN CD   C -257.843  -9.736 115.351 1.00 . A A . 108 GLN CD   1 1 
       12 21508 1 1 108 GLN CG   C -258.095  -8.608 114.371 1.00 . A A . 108 GLN CG   1 1 
       12 21509 1 1 108 GLN H    H -258.579  -9.075 111.386 1.00 . A A . 108 GLN H    1 1 
       12 21510 1 1 108 GLN HA   H -259.395 -10.794 113.489 1.00 . A A . 108 GLN HA   1 1 
       12 21511 1 1 108 GLN HB2  H -259.590  -7.815 113.093 1.00 . A A . 108 GLN HB2  1 1 
       12 21512 1 1 108 GLN HB3  H -260.209  -8.609 114.529 1.00 . A A . 108 GLN HB3  1 1 
       12 21513 1 1 108 GLN HE21 H -255.899  -9.674 114.961 1.00 . A A . 108 GLN HE21 1 1 
       12 21514 1 1 108 GLN HE22 H -256.398 -10.855 116.118 1.00 . A A . 108 GLN HE22 1 1 
       12 21515 1 1 108 GLN HG2  H -257.354  -8.662 113.588 1.00 . A A . 108 GLN HG2  1 1 
       12 21516 1 1 108 GLN HG3  H -257.996  -7.669 114.894 1.00 . A A . 108 GLN HG3  1 1 
       12 21517 1 1 108 GLN N    N -259.002  -9.895 111.665 1.00 . A A . 108 GLN N    1 1 
       12 21518 1 1 108 GLN NE2  N -256.587 -10.128 115.490 1.00 . A A . 108 GLN NE2  1 1 
       12 21519 1 1 108 GLN O    O -262.072  -9.759 113.539 1.00 . A A . 108 GLN O    1 1 
       12 21520 1 1 108 GLN OE1  O -258.767 -10.252 115.980 1.00 . A A . 108 GLN OE1  1 1 
       12 21521 1 1 109 GLN C    C -263.295 -12.097 110.590 1.00 . A A . 109 GLN C    1 1 
       12 21522 1 1 109 GLN CA   C -262.955 -10.688 111.067 1.00 . A A . 109 GLN CA   1 1 
       12 21523 1 1 109 GLN CB   C -263.152  -9.661 109.950 1.00 . A A . 109 GLN CB   1 1 
       12 21524 1 1 109 GLN CD   C -264.010  -9.125 107.647 1.00 . A A . 109 GLN CD   1 1 
       12 21525 1 1 109 GLN CG   C -263.903 -10.172 108.732 1.00 . A A . 109 GLN CG   1 1 
       12 21526 1 1 109 GLN H    H -260.884 -10.987 110.952 1.00 . A A . 109 GLN H    1 1 
       12 21527 1 1 109 GLN HA   H -263.598 -10.434 111.896 1.00 . A A . 109 GLN HA   1 1 
       12 21528 1 1 109 GLN HB2  H -263.697  -8.829 110.353 1.00 . A A . 109 GLN HB2  1 1 
       12 21529 1 1 109 GLN HB3  H -262.180  -9.314 109.625 1.00 . A A . 109 GLN HB3  1 1 
       12 21530 1 1 109 GLN HE21 H -262.260  -9.687 106.903 1.00 . A A . 109 GLN HE21 1 1 
       12 21531 1 1 109 GLN HE22 H -263.049  -8.389 106.076 1.00 . A A . 109 GLN HE22 1 1 
       12 21532 1 1 109 GLN HG2  H -263.381 -11.029 108.334 1.00 . A A . 109 GLN HG2  1 1 
       12 21533 1 1 109 GLN HG3  H -264.899 -10.464 109.031 1.00 . A A . 109 GLN HG3  1 1 
       12 21534 1 1 109 GLN N    N -261.587 -10.615 111.522 1.00 . A A . 109 GLN N    1 1 
       12 21535 1 1 109 GLN NE2  N -263.007  -9.062 106.789 1.00 . A A . 109 GLN NE2  1 1 
       12 21536 1 1 109 GLN O    O -262.449 -12.802 110.039 1.00 . A A . 109 GLN O    1 1 
       12 21537 1 1 109 GLN OE1  O -264.979  -8.373 107.585 1.00 . A A . 109 GLN OE1  1 1 
       12 21538 1 1 110 GLU C    C -266.153 -13.661 109.404 1.00 . A A . 110 GLU C    1 1 
       12 21539 1 1 110 GLU CA   C -265.009 -13.801 110.403 1.00 . A A . 110 GLU CA   1 1 
       12 21540 1 1 110 GLU CB   C -265.464 -14.584 111.624 1.00 . A A . 110 GLU CB   1 1 
       12 21541 1 1 110 GLU CD   C -264.793 -15.730 113.763 1.00 . A A . 110 GLU CD   1 1 
       12 21542 1 1 110 GLU CG   C -264.317 -15.070 112.491 1.00 . A A . 110 GLU CG   1 1 
       12 21543 1 1 110 GLU H    H -265.143 -11.912 111.304 1.00 . A A . 110 GLU H    1 1 
       12 21544 1 1 110 GLU HA   H -264.193 -14.324 109.931 1.00 . A A . 110 GLU HA   1 1 
       12 21545 1 1 110 GLU HB2  H -266.098 -13.951 112.227 1.00 . A A . 110 GLU HB2  1 1 
       12 21546 1 1 110 GLU HB3  H -266.030 -15.432 111.296 1.00 . A A . 110 GLU HB3  1 1 
       12 21547 1 1 110 GLU HG2  H -263.734 -15.783 111.929 1.00 . A A . 110 GLU HG2  1 1 
       12 21548 1 1 110 GLU HG3  H -263.697 -14.226 112.752 1.00 . A A . 110 GLU HG3  1 1 
       12 21549 1 1 110 GLU N    N -264.532 -12.501 110.823 1.00 . A A . 110 GLU N    1 1 
       12 21550 1 1 110 GLU O    O -266.513 -12.546 109.016 1.00 . A A . 110 GLU O    1 1 
       12 21551 1 1 110 GLU OE1  O -265.424 -16.803 113.682 1.00 . A A . 110 GLU OE1  1 1 
       12 21552 1 1 110 GLU OE2  O -264.548 -15.171 114.850 1.00 . A A . 110 GLU OE2  1 1 
       13 21553 1 1   1 GLY C    C -224.031 -27.734 113.284 1.00 . A A .   1 GLY C    1 1 
       13 21554 1 1   1 GLY CA   C -223.559 -29.134 112.978 1.00 . A A .   1 GLY CA   1 1 
       13 21555 1 1   1 GLY H1   H -222.280 -28.582 111.426 1.00 . A A .   1 GLY H1   1 1 
       13 21556 1 1   1 GLY H2   H -222.697 -30.227 111.430 1.00 . A A .   1 GLY H2   1 1 
       13 21557 1 1   1 GLY H3   H -223.821 -29.066 110.912 1.00 . A A .   1 GLY H3   1 1 
       13 21558 1 1   1 GLY HA2  H -222.767 -29.396 113.665 1.00 . A A .   1 GLY HA2  1 1 
       13 21559 1 1   1 GLY HA3  H -224.383 -29.818 113.116 1.00 . A A .   1 GLY HA3  1 1 
       13 21560 1 1   1 GLY N    N -223.054 -29.261 111.591 1.00 . A A .   1 GLY N    1 1 
       13 21561 1 1   1 GLY O    O -223.962 -26.849 112.430 1.00 . A A .   1 GLY O    1 1 
       13 21562 1 1   2 GLU C    C -223.835 -25.425 115.515 1.00 . A A .   2 GLU C    1 1 
       13 21563 1 1   2 GLU CA   C -224.992 -26.226 114.924 1.00 . A A .   2 GLU CA   1 1 
       13 21564 1 1   2 GLU CB   C -226.125 -26.398 115.943 1.00 . A A .   2 GLU CB   1 1 
       13 21565 1 1   2 GLU CD   C -226.442 -23.976 116.647 1.00 . A A .   2 GLU CD   1 1 
       13 21566 1 1   2 GLU CG   C -227.075 -25.209 116.037 1.00 . A A .   2 GLU CG   1 1 
       13 21567 1 1   2 GLU H    H -224.539 -28.279 115.134 1.00 . A A .   2 GLU H    1 1 
       13 21568 1 1   2 GLU HA   H -225.369 -25.710 114.053 1.00 . A A .   2 GLU HA   1 1 
       13 21569 1 1   2 GLU HB2  H -226.703 -27.268 115.673 1.00 . A A .   2 GLU HB2  1 1 
       13 21570 1 1   2 GLU HB3  H -225.690 -26.559 116.918 1.00 . A A .   2 GLU HB3  1 1 
       13 21571 1 1   2 GLU HG2  H -227.414 -24.961 115.042 1.00 . A A .   2 GLU HG2  1 1 
       13 21572 1 1   2 GLU HG3  H -227.924 -25.494 116.642 1.00 . A A .   2 GLU HG3  1 1 
       13 21573 1 1   2 GLU N    N -224.511 -27.530 114.501 1.00 . A A .   2 GLU N    1 1 
       13 21574 1 1   2 GLU O    O -223.245 -25.819 116.520 1.00 . A A .   2 GLU O    1 1 
       13 21575 1 1   2 GLU OE1  O -226.241 -23.954 117.878 1.00 . A A .   2 GLU OE1  1 1 
       13 21576 1 1   2 GLU OE2  O -226.157 -23.016 115.904 1.00 . A A .   2 GLU OE2  1 1 
       13 21577 1 1   3 GLU C    C -222.844 -22.078 115.643 1.00 . A A .   3 GLU C    1 1 
       13 21578 1 1   3 GLU CA   C -222.385 -23.495 115.305 1.00 . A A .   3 GLU CA   1 1 
       13 21579 1 1   3 GLU CB   C -221.324 -23.454 114.203 1.00 . A A .   3 GLU CB   1 1 
       13 21580 1 1   3 GLU CD   C -219.557 -21.936 113.262 1.00 . A A .   3 GLU CD   1 1 
       13 21581 1 1   3 GLU CG   C -220.143 -22.546 114.514 1.00 . A A .   3 GLU CG   1 1 
       13 21582 1 1   3 GLU H    H -224.048 -24.025 114.116 1.00 . A A .   3 GLU H    1 1 
       13 21583 1 1   3 GLU HA   H -221.959 -23.946 116.188 1.00 . A A .   3 GLU HA   1 1 
       13 21584 1 1   3 GLU HB2  H -220.946 -24.452 114.048 1.00 . A A .   3 GLU HB2  1 1 
       13 21585 1 1   3 GLU HB3  H -221.785 -23.105 113.290 1.00 . A A .   3 GLU HB3  1 1 
       13 21586 1 1   3 GLU HG2  H -220.475 -21.753 115.168 1.00 . A A .   3 GLU HG2  1 1 
       13 21587 1 1   3 GLU HG3  H -219.378 -23.124 115.009 1.00 . A A .   3 GLU HG3  1 1 
       13 21588 1 1   3 GLU N    N -223.510 -24.312 114.881 1.00 . A A .   3 GLU N    1 1 
       13 21589 1 1   3 GLU O    O -223.005 -21.729 116.815 1.00 . A A .   3 GLU O    1 1 
       13 21590 1 1   3 GLU OE1  O -220.323 -21.714 112.302 1.00 . A A .   3 GLU OE1  1 1 
       13 21591 1 1   3 GLU OE2  O -218.348 -21.630 113.244 1.00 . A A .   3 GLU OE2  1 1 
       13 21592 1 1   4 ARG C    C -224.915 -19.672 114.487 1.00 . A A .   4 ARG C    1 1 
       13 21593 1 1   4 ARG CA   C -223.440 -19.878 114.795 1.00 . A A .   4 ARG CA   1 1 
       13 21594 1 1   4 ARG CB   C -222.575 -18.977 113.907 1.00 . A A .   4 ARG CB   1 1 
       13 21595 1 1   4 ARG CD   C -221.685 -18.539 111.598 1.00 . A A .   4 ARG CD   1 1 
       13 21596 1 1   4 ARG CG   C -222.789 -19.190 112.415 1.00 . A A .   4 ARG CG   1 1 
       13 21597 1 1   4 ARG CZ   C -219.210 -18.580 111.744 1.00 . A A .   4 ARG CZ   1 1 
       13 21598 1 1   4 ARG H    H -222.972 -21.624 113.704 1.00 . A A .   4 ARG H    1 1 
       13 21599 1 1   4 ARG HA   H -223.263 -19.621 115.829 1.00 . A A .   4 ARG HA   1 1 
       13 21600 1 1   4 ARG HB2  H -222.798 -17.946 114.134 1.00 . A A .   4 ARG HB2  1 1 
       13 21601 1 1   4 ARG HB3  H -221.533 -19.167 114.128 1.00 . A A .   4 ARG HB3  1 1 
       13 21602 1 1   4 ARG HD2  H -221.931 -18.621 110.550 1.00 . A A .   4 ARG HD2  1 1 
       13 21603 1 1   4 ARG HD3  H -221.616 -17.496 111.874 1.00 . A A .   4 ARG HD3  1 1 
       13 21604 1 1   4 ARG HE   H -220.415 -20.148 112.095 1.00 . A A .   4 ARG HE   1 1 
       13 21605 1 1   4 ARG HG2  H -222.796 -20.251 112.212 1.00 . A A .   4 ARG HG2  1 1 
       13 21606 1 1   4 ARG HG3  H -223.740 -18.762 112.131 1.00 . A A .   4 ARG HG3  1 1 
       13 21607 1 1   4 ARG HH11 H -219.962 -16.797 111.139 1.00 . A A .   4 ARG HH11 1 1 
       13 21608 1 1   4 ARG HH12 H -218.237 -16.862 111.281 1.00 . A A .   4 ARG HH12 1 1 
       13 21609 1 1   4 ARG HH21 H -218.172 -20.236 112.322 1.00 . A A .   4 ARG HH21 1 1 
       13 21610 1 1   4 ARG HH22 H -217.210 -18.827 111.966 1.00 . A A .   4 ARG HH22 1 1 
       13 21611 1 1   4 ARG N    N -223.066 -21.270 114.612 1.00 . A A .   4 ARG N    1 1 
       13 21612 1 1   4 ARG NE   N -220.393 -19.181 111.838 1.00 . A A .   4 ARG NE   1 1 
       13 21613 1 1   4 ARG NH1  N -219.128 -17.308 111.360 1.00 . A A .   4 ARG NH1  1 1 
       13 21614 1 1   4 ARG NH2  N -218.107 -19.260 112.031 1.00 . A A .   4 ARG NH2  1 1 
       13 21615 1 1   4 ARG O    O -225.529 -20.477 113.788 1.00 . A A .   4 ARG O    1 1 
       13 21616 1 1   5 LYS C    C -227.029 -17.599 113.427 1.00 . A A .   5 LYS C    1 1 
       13 21617 1 1   5 LYS CA   C -226.880 -18.272 114.785 1.00 . A A .   5 LYS CA   1 1 
       13 21618 1 1   5 LYS CB   C -227.416 -17.356 115.895 1.00 . A A .   5 LYS CB   1 1 
       13 21619 1 1   5 LYS CD   C -228.273 -19.069 117.575 1.00 . A A .   5 LYS CD   1 1 
       13 21620 1 1   5 LYS CE   C -227.844 -20.373 116.916 1.00 . A A .   5 LYS CE   1 1 
       13 21621 1 1   5 LYS CG   C -227.293 -17.927 117.309 1.00 . A A .   5 LYS CG   1 1 
       13 21622 1 1   5 LYS H    H -224.944 -18.008 115.594 1.00 . A A .   5 LYS H    1 1 
       13 21623 1 1   5 LYS HA   H -227.444 -19.193 114.785 1.00 . A A .   5 LYS HA   1 1 
       13 21624 1 1   5 LYS HB2  H -226.873 -16.423 115.865 1.00 . A A .   5 LYS HB2  1 1 
       13 21625 1 1   5 LYS HB3  H -228.460 -17.156 115.704 1.00 . A A .   5 LYS HB3  1 1 
       13 21626 1 1   5 LYS HD2  H -228.343 -19.225 118.640 1.00 . A A .   5 LYS HD2  1 1 
       13 21627 1 1   5 LYS HD3  H -229.244 -18.786 117.191 1.00 . A A .   5 LYS HD3  1 1 
       13 21628 1 1   5 LYS HE2  H -228.602 -21.120 117.098 1.00 . A A .   5 LYS HE2  1 1 
       13 21629 1 1   5 LYS HE3  H -227.754 -20.209 115.852 1.00 . A A .   5 LYS HE3  1 1 
       13 21630 1 1   5 LYS HG2  H -226.288 -18.297 117.449 1.00 . A A .   5 LYS HG2  1 1 
       13 21631 1 1   5 LYS HG3  H -227.483 -17.135 118.019 1.00 . A A .   5 LYS HG3  1 1 
       13 21632 1 1   5 LYS HZ1  H -225.804 -20.148 117.336 1.00 . A A .   5 LYS HZ1  1 1 
       13 21633 1 1   5 LYS HZ2  H -226.629 -21.114 118.452 1.00 . A A .   5 LYS HZ2  1 1 
       13 21634 1 1   5 LYS HZ3  H -226.253 -21.733 116.915 1.00 . A A .   5 LYS HZ3  1 1 
       13 21635 1 1   5 LYS N    N -225.482 -18.600 115.025 1.00 . A A .   5 LYS N    1 1 
       13 21636 1 1   5 LYS NZ   N -226.544 -20.874 117.442 1.00 . A A .   5 LYS NZ   1 1 
       13 21637 1 1   5 LYS O    O -226.648 -16.443 113.251 1.00 . A A .   5 LYS O    1 1 
       13 21638 1 1   6 CYS C    C -229.039 -17.229 110.829 1.00 . A A .   6 CYS C    1 1 
       13 21639 1 1   6 CYS CA   C -227.668 -17.837 111.104 1.00 . A A .   6 CYS CA   1 1 
       13 21640 1 1   6 CYS CB   C -227.390 -18.965 110.112 1.00 . A A .   6 CYS CB   1 1 
       13 21641 1 1   6 CYS H    H -227.899 -19.233 112.676 1.00 . A A .   6 CYS H    1 1 
       13 21642 1 1   6 CYS HA   H -226.917 -17.071 110.974 1.00 . A A .   6 CYS HA   1 1 
       13 21643 1 1   6 CYS HB2  H -228.146 -19.730 110.222 1.00 . A A .   6 CYS HB2  1 1 
       13 21644 1 1   6 CYS HB3  H -227.432 -18.569 109.107 1.00 . A A .   6 CYS HB3  1 1 
       13 21645 1 1   6 CYS HG   H -225.772 -20.862 109.600 1.00 . A A .   6 CYS HG   1 1 
       13 21646 1 1   6 CYS N    N -227.564 -18.332 112.466 1.00 . A A .   6 CYS N    1 1 
       13 21647 1 1   6 CYS O    O -230.011 -17.946 110.589 1.00 . A A .   6 CYS O    1 1 
       13 21648 1 1   6 CYS SG   S -225.776 -19.751 110.322 1.00 . A A .   6 CYS SG   1 1 
       13 21649 1 1   7 LEU C    C -230.100 -14.623 109.071 1.00 . A A .   7 LEU C    1 1 
       13 21650 1 1   7 LEU CA   C -230.313 -15.196 110.472 1.00 . A A .   7 LEU CA   1 1 
       13 21651 1 1   7 LEU CB   C -230.690 -14.111 111.499 1.00 . A A .   7 LEU CB   1 1 
       13 21652 1 1   7 LEU CD1  C -229.084 -12.185 111.147 1.00 . A A .   7 LEU CD1  1 1 
       13 21653 1 1   7 LEU CD2  C -229.928 -12.720 113.443 1.00 . A A .   7 LEU CD2  1 1 
       13 21654 1 1   7 LEU CG   C -229.530 -13.294 112.091 1.00 . A A .   7 LEU CG   1 1 
       13 21655 1 1   7 LEU H    H -228.341 -15.398 111.206 1.00 . A A .   7 LEU H    1 1 
       13 21656 1 1   7 LEU HA   H -231.115 -15.920 110.421 1.00 . A A .   7 LEU HA   1 1 
       13 21657 1 1   7 LEU HB2  H -231.376 -13.422 111.025 1.00 . A A .   7 LEU HB2  1 1 
       13 21658 1 1   7 LEU HB3  H -231.209 -14.591 112.318 1.00 . A A .   7 LEU HB3  1 1 
       13 21659 1 1   7 LEU HD11 H -229.914 -11.523 110.947 1.00 . A A .   7 LEU HD11 1 1 
       13 21660 1 1   7 LEU HD12 H -228.280 -11.628 111.603 1.00 . A A .   7 LEU HD12 1 1 
       13 21661 1 1   7 LEU HD13 H -228.740 -12.620 110.219 1.00 . A A .   7 LEU HD13 1 1 
       13 21662 1 1   7 LEU HD21 H -230.177 -13.528 114.116 1.00 . A A .   7 LEU HD21 1 1 
       13 21663 1 1   7 LEU HD22 H -229.106 -12.152 113.849 1.00 . A A .   7 LEU HD22 1 1 
       13 21664 1 1   7 LEU HD23 H -230.786 -12.074 113.323 1.00 . A A .   7 LEU HD23 1 1 
       13 21665 1 1   7 LEU HG   H -228.689 -13.950 112.247 1.00 . A A .   7 LEU HG   1 1 
       13 21666 1 1   7 LEU N    N -229.114 -15.908 110.885 1.00 . A A .   7 LEU N    1 1 
       13 21667 1 1   7 LEU O    O -229.045 -14.062 108.778 1.00 . A A .   7 LEU O    1 1 
       13 21668 1 1   8 GLN C    C -232.183 -13.903 106.177 1.00 . A A .   8 GLN C    1 1 
       13 21669 1 1   8 GLN CA   C -230.904 -14.471 106.782 1.00 . A A .   8 GLN CA   1 1 
       13 21670 1 1   8 GLN CB   C -230.498 -15.722 105.993 1.00 . A A .   8 GLN CB   1 1 
       13 21671 1 1   8 GLN CD   C -228.895 -17.650 105.712 1.00 . A A .   8 GLN CD   1 1 
       13 21672 1 1   8 GLN CG   C -229.195 -16.361 106.449 1.00 . A A .   8 GLN CG   1 1 
       13 21673 1 1   8 GLN H    H -231.950 -15.142 108.505 1.00 . A A .   8 GLN H    1 1 
       13 21674 1 1   8 GLN HA   H -230.120 -13.735 106.703 1.00 . A A .   8 GLN HA   1 1 
       13 21675 1 1   8 GLN HB2  H -231.282 -16.459 106.088 1.00 . A A .   8 GLN HB2  1 1 
       13 21676 1 1   8 GLN HB3  H -230.395 -15.457 104.952 1.00 . A A .   8 GLN HB3  1 1 
       13 21677 1 1   8 GLN HE21 H -229.911 -18.691 107.068 1.00 . A A .   8 GLN HE21 1 1 
       13 21678 1 1   8 GLN HE22 H -229.203 -19.610 105.783 1.00 . A A .   8 GLN HE22 1 1 
       13 21679 1 1   8 GLN HG2  H -228.386 -15.667 106.272 1.00 . A A .   8 GLN HG2  1 1 
       13 21680 1 1   8 GLN HG3  H -229.261 -16.573 107.506 1.00 . A A .   8 GLN HG3  1 1 
       13 21681 1 1   8 GLN N    N -231.082 -14.802 108.194 1.00 . A A .   8 GLN N    1 1 
       13 21682 1 1   8 GLN NE2  N -229.385 -18.761 106.239 1.00 . A A .   8 GLN NE2  1 1 
       13 21683 1 1   8 GLN O    O -233.234 -13.876 106.822 1.00 . A A .   8 GLN O    1 1 
       13 21684 1 1   8 GLN OE1  O -228.239 -17.646 104.672 1.00 . A A .   8 GLN OE1  1 1 
       13 21685 1 1   9 THR C    C -234.017 -14.208 103.651 1.00 . A A .   9 THR C    1 1 
       13 21686 1 1   9 THR CA   C -233.229 -13.006 104.177 1.00 . A A .   9 THR CA   1 1 
       13 21687 1 1   9 THR CB   C -232.786 -12.125 102.989 1.00 . A A .   9 THR CB   1 1 
       13 21688 1 1   9 THR CG2  C -232.215 -10.804 103.472 1.00 . A A .   9 THR CG2  1 1 
       13 21689 1 1   9 THR H    H -231.199 -13.455 104.501 1.00 . A A .   9 THR H    1 1 
       13 21690 1 1   9 THR HA   H -233.866 -12.411 104.830 1.00 . A A .   9 THR HA   1 1 
       13 21691 1 1   9 THR HB   H -233.647 -11.922 102.370 1.00 . A A .   9 THR HB   1 1 
       13 21692 1 1   9 THR HG1  H -232.210 -13.165 101.415 1.00 . A A .   9 THR HG1  1 1 
       13 21693 1 1   9 THR HG21 H -231.361 -10.993 104.106 1.00 . A A .   9 THR HG21 1 1 
       13 21694 1 1   9 THR HG22 H -231.909 -10.213 102.622 1.00 . A A .   9 THR HG22 1 1 
       13 21695 1 1   9 THR HG23 H -232.968 -10.269 104.032 1.00 . A A .   9 THR HG23 1 1 
       13 21696 1 1   9 THR N    N -232.082 -13.466 104.933 1.00 . A A .   9 THR N    1 1 
       13 21697 1 1   9 THR O    O -233.654 -14.805 102.637 1.00 . A A .   9 THR O    1 1 
       13 21698 1 1   9 THR OG1  O -231.796 -12.807 102.210 1.00 . A A .   9 THR OG1  1 1 
       13 21699 1 1  10 HIS C    C -237.211 -15.246 103.409 1.00 . A A .  10 HIS C    1 1 
       13 21700 1 1  10 HIS CA   C -235.884 -15.723 103.931 1.00 . A A .  10 HIS CA   1 1 
       13 21701 1 1  10 HIS CB   C -236.151 -16.706 105.067 1.00 . A A .  10 HIS CB   1 1 
       13 21702 1 1  10 HIS CD2  C -233.875 -17.108 106.252 1.00 . A A .  10 HIS CD2  1 1 
       13 21703 1 1  10 HIS CE1  C -233.684 -19.249 105.836 1.00 . A A .  10 HIS CE1  1 1 
       13 21704 1 1  10 HIS CG   C -234.957 -17.481 105.533 1.00 . A A .  10 HIS CG   1 1 
       13 21705 1 1  10 HIS H    H -235.304 -14.107 105.178 1.00 . A A .  10 HIS H    1 1 
       13 21706 1 1  10 HIS HA   H -235.366 -16.228 103.141 1.00 . A A .  10 HIS HA   1 1 
       13 21707 1 1  10 HIS HB2  H -236.543 -16.161 105.901 1.00 . A A .  10 HIS HB2  1 1 
       13 21708 1 1  10 HIS HB3  H -236.896 -17.416 104.738 1.00 . A A .  10 HIS HB3  1 1 
       13 21709 1 1  10 HIS HD1  H -235.437 -19.393 104.781 1.00 . A A .  10 HIS HD1  1 1 
       13 21710 1 1  10 HIS HD2  H -233.661 -16.115 106.624 1.00 . A A .  10 HIS HD2  1 1 
       13 21711 1 1  10 HIS HE1  H -233.309 -20.261 105.804 1.00 . A A .  10 HIS HE1  1 1 
       13 21712 1 1  10 HIS HE2  H -232.368 -18.309 107.093 1.00 . A A .  10 HIS HE2  1 1 
       13 21713 1 1  10 HIS N    N -235.067 -14.594 104.360 1.00 . A A .  10 HIS N    1 1 
       13 21714 1 1  10 HIS ND1  N -234.805 -18.826 105.288 1.00 . A A .  10 HIS ND1  1 1 
       13 21715 1 1  10 HIS NE2  N -233.098 -18.227 106.429 1.00 . A A .  10 HIS NE2  1 1 
       13 21716 1 1  10 HIS O    O -237.877 -14.434 104.029 1.00 . A A .  10 HIS O    1 1 
       13 21717 1 1  11 ARG C    C -239.868 -16.514 102.251 1.00 . A A .  11 ARG C    1 1 
       13 21718 1 1  11 ARG CA   C -238.885 -15.479 101.741 1.00 . A A .  11 ARG CA   1 1 
       13 21719 1 1  11 ARG CB   C -238.829 -15.462 100.235 1.00 . A A .  11 ARG CB   1 1 
       13 21720 1 1  11 ARG CD   C -239.437 -14.038  98.275 1.00 . A A .  11 ARG CD   1 1 
       13 21721 1 1  11 ARG CG   C -239.752 -14.417  99.701 1.00 . A A .  11 ARG CG   1 1 
       13 21722 1 1  11 ARG CZ   C -240.100 -15.102  96.143 1.00 . A A .  11 ARG CZ   1 1 
       13 21723 1 1  11 ARG H    H -237.005 -16.333 101.783 1.00 . A A .  11 ARG H    1 1 
       13 21724 1 1  11 ARG HA   H -239.186 -14.498 102.080 1.00 . A A .  11 ARG HA   1 1 
       13 21725 1 1  11 ARG HB2  H -237.819 -15.245  99.914 1.00 . A A .  11 ARG HB2  1 1 
       13 21726 1 1  11 ARG HB3  H -239.135 -16.424  99.853 1.00 . A A .  11 ARG HB3  1 1 
       13 21727 1 1  11 ARG HD2  H -240.124 -13.268  97.970 1.00 . A A .  11 ARG HD2  1 1 
       13 21728 1 1  11 ARG HD3  H -238.432 -13.651  98.252 1.00 . A A .  11 ARG HD3  1 1 
       13 21729 1 1  11 ARG HE   H -239.149 -16.030  97.646 1.00 . A A .  11 ARG HE   1 1 
       13 21730 1 1  11 ARG HG2  H -240.760 -14.782  99.764 1.00 . A A .  11 ARG HG2  1 1 
       13 21731 1 1  11 ARG HG3  H -239.656 -13.544 100.332 1.00 . A A .  11 ARG HG3  1 1 
       13 21732 1 1  11 ARG HH11 H -240.665 -13.152  96.303 1.00 . A A .  11 ARG HH11 1 1 
       13 21733 1 1  11 ARG HH12 H -241.072 -13.928  94.796 1.00 . A A .  11 ARG HH12 1 1 
       13 21734 1 1  11 ARG HH21 H -239.686 -17.029  95.684 1.00 . A A .  11 ARG HH21 1 1 
       13 21735 1 1  11 ARG HH22 H -240.546 -16.143  94.464 1.00 . A A .  11 ARG HH22 1 1 
       13 21736 1 1  11 ARG N    N -237.597 -15.759 102.275 1.00 . A A .  11 ARG N    1 1 
       13 21737 1 1  11 ARG NE   N -239.538 -15.168  97.351 1.00 . A A .  11 ARG NE   1 1 
       13 21738 1 1  11 ARG NH1  N -240.658 -13.973  95.715 1.00 . A A .  11 ARG NH1  1 1 
       13 21739 1 1  11 ARG NH2  N -240.108 -16.176  95.365 1.00 . A A .  11 ARG NH2  1 1 
       13 21740 1 1  11 ARG O    O -239.585 -17.713 102.229 1.00 . A A .  11 ARG O    1 1 
       13 21741 1 1  12 VAL C    C -243.264 -16.913 102.542 1.00 . A A .  12 VAL C    1 1 
       13 21742 1 1  12 VAL CA   C -241.977 -16.916 103.354 1.00 . A A .  12 VAL CA   1 1 
       13 21743 1 1  12 VAL CB   C -242.229 -16.473 104.818 1.00 . A A .  12 VAL CB   1 1 
       13 21744 1 1  12 VAL CG1  C -242.457 -14.968 104.905 1.00 . A A .  12 VAL CG1  1 1 
       13 21745 1 1  12 VAL CG2  C -243.398 -17.237 105.425 1.00 . A A .  12 VAL CG2  1 1 
       13 21746 1 1  12 VAL H    H -241.230 -15.099 102.592 1.00 . A A .  12 VAL H    1 1 
       13 21747 1 1  12 VAL HA   H -241.572 -17.921 103.366 1.00 . A A .  12 VAL HA   1 1 
       13 21748 1 1  12 VAL HB   H -241.340 -16.708 105.398 1.00 . A A .  12 VAL HB   1 1 
       13 21749 1 1  12 VAL HG11 H -243.272 -14.690 104.253 1.00 . A A .  12 VAL HG11 1 1 
       13 21750 1 1  12 VAL HG12 H -242.696 -14.695 105.921 1.00 . A A .  12 VAL HG12 1 1 
       13 21751 1 1  12 VAL HG13 H -241.558 -14.451 104.594 1.00 . A A .  12 VAL HG13 1 1 
       13 21752 1 1  12 VAL HG21 H -244.288 -17.052 104.842 1.00 . A A .  12 VAL HG21 1 1 
       13 21753 1 1  12 VAL HG22 H -243.178 -18.295 105.421 1.00 . A A .  12 VAL HG22 1 1 
       13 21754 1 1  12 VAL HG23 H -243.557 -16.904 106.439 1.00 . A A .  12 VAL HG23 1 1 
       13 21755 1 1  12 VAL N    N -241.008 -16.052 102.717 1.00 . A A .  12 VAL N    1 1 
       13 21756 1 1  12 VAL O    O -243.863 -15.861 102.311 1.00 . A A .  12 VAL O    1 1 
       13 21757 1 1  13 THR C    C -246.085 -18.015 101.958 1.00 . A A .  13 THR C    1 1 
       13 21758 1 1  13 THR CA   C -244.792 -18.199 101.170 1.00 . A A .  13 THR CA   1 1 
       13 21759 1 1  13 THR CB   C -244.843 -19.583 100.499 1.00 . A A .  13 THR CB   1 1 
       13 21760 1 1  13 THR CG2  C -245.968 -19.640  99.475 1.00 . A A .  13 THR CG2  1 1 
       13 21761 1 1  13 THR H    H -243.154 -18.898 102.309 1.00 . A A .  13 THR H    1 1 
       13 21762 1 1  13 THR HA   H -244.696 -17.432 100.390 1.00 . A A .  13 THR HA   1 1 
       13 21763 1 1  13 THR HB   H -245.032 -20.327 101.259 1.00 . A A .  13 THR HB   1 1 
       13 21764 1 1  13 THR HG1  H -242.926 -20.041 100.547 1.00 . A A .  13 THR HG1  1 1 
       13 21765 1 1  13 THR HG21 H -245.885 -18.792  98.809 1.00 . A A .  13 THR HG21 1 1 
       13 21766 1 1  13 THR HG22 H -245.897 -20.554  98.906 1.00 . A A .  13 THR HG22 1 1 
       13 21767 1 1  13 THR HG23 H -246.923 -19.604  99.980 1.00 . A A .  13 THR HG23 1 1 
       13 21768 1 1  13 THR N    N -243.652 -18.086 102.061 1.00 . A A .  13 THR N    1 1 
       13 21769 1 1  13 THR O    O -246.416 -18.828 102.826 1.00 . A A .  13 THR O    1 1 
       13 21770 1 1  13 THR OG1  O -243.592 -19.875  99.868 1.00 . A A .  13 THR OG1  1 1 
       13 21771 1 1  14 VAL C    C -249.239 -17.162 101.589 1.00 . A A .  14 VAL C    1 1 
       13 21772 1 1  14 VAL CA   C -248.035 -16.677 102.382 1.00 . A A .  14 VAL CA   1 1 
       13 21773 1 1  14 VAL CB   C -248.159 -15.175 102.691 1.00 . A A .  14 VAL CB   1 1 
       13 21774 1 1  14 VAL CG1  C -249.223 -14.915 103.742 1.00 . A A .  14 VAL CG1  1 1 
       13 21775 1 1  14 VAL CG2  C -246.822 -14.616 103.143 1.00 . A A .  14 VAL CG2  1 1 
       13 21776 1 1  14 VAL H    H -246.526 -16.354 100.943 1.00 . A A .  14 VAL H    1 1 
       13 21777 1 1  14 VAL HA   H -247.997 -17.214 103.318 1.00 . A A .  14 VAL HA   1 1 
       13 21778 1 1  14 VAL HB   H -248.448 -14.664 101.787 1.00 . A A .  14 VAL HB   1 1 
       13 21779 1 1  14 VAL HG11 H -248.985 -15.465 104.641 1.00 . A A .  14 VAL HG11 1 1 
       13 21780 1 1  14 VAL HG12 H -249.250 -13.857 103.963 1.00 . A A .  14 VAL HG12 1 1 
       13 21781 1 1  14 VAL HG13 H -250.186 -15.230 103.369 1.00 . A A .  14 VAL HG13 1 1 
       13 21782 1 1  14 VAL HG21 H -246.088 -14.767 102.364 1.00 . A A .  14 VAL HG21 1 1 
       13 21783 1 1  14 VAL HG22 H -246.923 -13.560 103.343 1.00 . A A .  14 VAL HG22 1 1 
       13 21784 1 1  14 VAL HG23 H -246.504 -15.126 104.040 1.00 . A A .  14 VAL HG23 1 1 
       13 21785 1 1  14 VAL N    N -246.816 -16.961 101.663 1.00 . A A .  14 VAL N    1 1 
       13 21786 1 1  14 VAL O    O -249.564 -16.632 100.529 1.00 . A A .  14 VAL O    1 1 
       13 21787 1 1  15 HIS C    C -252.309 -18.089 101.673 1.00 . A A .  15 HIS C    1 1 
       13 21788 1 1  15 HIS CA   C -251.008 -18.844 101.449 1.00 . A A .  15 HIS CA   1 1 
       13 21789 1 1  15 HIS CB   C -251.147 -20.277 101.972 1.00 . A A .  15 HIS CB   1 1 
       13 21790 1 1  15 HIS CD2  C -249.697 -22.088 100.816 1.00 . A A .  15 HIS CD2  1 1 
       13 21791 1 1  15 HIS CE1  C -251.003 -22.496  99.111 1.00 . A A .  15 HIS CE1  1 1 
       13 21792 1 1  15 HIS CG   C -250.797 -21.307 100.948 1.00 . A A .  15 HIS CG   1 1 
       13 21793 1 1  15 HIS H    H -249.599 -18.528 102.994 1.00 . A A .  15 HIS H    1 1 
       13 21794 1 1  15 HIS HA   H -250.797 -18.875 100.387 1.00 . A A .  15 HIS HA   1 1 
       13 21795 1 1  15 HIS HB2  H -250.479 -20.407 102.810 1.00 . A A .  15 HIS HB2  1 1 
       13 21796 1 1  15 HIS HB3  H -252.165 -20.447 102.304 1.00 . A A .  15 HIS HB3  1 1 
       13 21797 1 1  15 HIS HD1  H -252.489 -21.204  99.684 1.00 . A A .  15 HIS HD1  1 1 
       13 21798 1 1  15 HIS HD2  H -248.857 -22.133 101.495 1.00 . A A .  15 HIS HD2  1 1 
       13 21799 1 1  15 HIS HE1  H -251.378 -22.886  98.181 1.00 . A A .  15 HIS HE1  1 1 
       13 21800 1 1  15 HIS HE2  H -249.283 -23.573  99.381 1.00 . A A .  15 HIS HE2  1 1 
       13 21801 1 1  15 HIS N    N -249.886 -18.191 102.115 1.00 . A A .  15 HIS N    1 1 
       13 21802 1 1  15 HIS ND1  N -251.595 -21.594  99.866 1.00 . A A .  15 HIS ND1  1 1 
       13 21803 1 1  15 HIS NE2  N -249.854 -22.815  99.665 1.00 . A A .  15 HIS NE2  1 1 
       13 21804 1 1  15 HIS O    O -253.314 -18.348 101.012 1.00 . A A .  15 HIS O    1 1 
       13 21805 1 1  16 GLY C    C -253.690 -15.214 102.042 1.00 . A A .  16 GLY C    1 1 
       13 21806 1 1  16 GLY CA   C -253.492 -16.420 102.933 1.00 . A A .  16 GLY CA   1 1 
       13 21807 1 1  16 GLY H    H -251.451 -16.974 103.078 1.00 . A A .  16 GLY H    1 1 
       13 21808 1 1  16 GLY HA2  H -253.432 -16.091 103.959 1.00 . A A .  16 GLY HA2  1 1 
       13 21809 1 1  16 GLY HA3  H -254.343 -17.077 102.825 1.00 . A A .  16 GLY HA3  1 1 
       13 21810 1 1  16 GLY N    N -252.288 -17.160 102.610 1.00 . A A .  16 GLY N    1 1 
       13 21811 1 1  16 GLY O    O -254.822 -14.842 101.737 1.00 . A A .  16 GLY O    1 1 
       13 21812 1 1  17 VAL C    C -252.783 -13.920  99.299 1.00 . A A .  17 VAL C    1 1 
       13 21813 1 1  17 VAL CA   C -252.656 -13.454 100.742 1.00 . A A .  17 VAL CA   1 1 
       13 21814 1 1  17 VAL CB   C -251.439 -12.512 100.912 1.00 . A A .  17 VAL CB   1 1 
       13 21815 1 1  17 VAL CG1  C -250.147 -13.300 100.933 1.00 . A A .  17 VAL CG1  1 1 
       13 21816 1 1  17 VAL CG2  C -251.393 -11.457  99.815 1.00 . A A .  17 VAL CG2  1 1 
       13 21817 1 1  17 VAL H    H -251.720 -14.939 101.906 1.00 . A A .  17 VAL H    1 1 
       13 21818 1 1  17 VAL HA   H -253.548 -12.899 100.998 1.00 . A A .  17 VAL HA   1 1 
       13 21819 1 1  17 VAL HB   H -251.536 -12.004 101.861 1.00 . A A .  17 VAL HB   1 1 
       13 21820 1 1  17 VAL HG11 H -250.164 -14.002 101.754 1.00 . A A .  17 VAL HG11 1 1 
       13 21821 1 1  17 VAL HG12 H -250.040 -13.836 100.003 1.00 . A A .  17 VAL HG12 1 1 
       13 21822 1 1  17 VAL HG13 H -249.315 -12.622 101.055 1.00 . A A .  17 VAL HG13 1 1 
       13 21823 1 1  17 VAL HG21 H -252.314 -10.895  99.810 1.00 . A A .  17 VAL HG21 1 1 
       13 21824 1 1  17 VAL HG22 H -250.563 -10.789  99.993 1.00 . A A .  17 VAL HG22 1 1 
       13 21825 1 1  17 VAL HG23 H -251.262 -11.945  98.856 1.00 . A A .  17 VAL HG23 1 1 
       13 21826 1 1  17 VAL N    N -252.593 -14.601 101.629 1.00 . A A .  17 VAL N    1 1 
       13 21827 1 1  17 VAL O    O -251.943 -14.664  98.788 1.00 . A A .  17 VAL O    1 1 
       13 21828 1 1  18 PRO C    C -253.375 -13.156  96.236 1.00 . A A .  18 PRO C    1 1 
       13 21829 1 1  18 PRO CA   C -254.178 -13.914  97.282 1.00 . A A .  18 PRO CA   1 1 
       13 21830 1 1  18 PRO CB   C -255.680 -13.630  97.170 1.00 . A A .  18 PRO CB   1 1 
       13 21831 1 1  18 PRO CD   C -254.910 -12.632  99.214 1.00 . A A .  18 PRO CD   1 1 
       13 21832 1 1  18 PRO CG   C -255.931 -12.510  98.125 1.00 . A A .  18 PRO CG   1 1 
       13 21833 1 1  18 PRO HA   H -254.016 -14.951  97.133 1.00 . A A .  18 PRO HA   1 1 
       13 21834 1 1  18 PRO HB2  H -255.929 -13.355  96.157 1.00 . A A .  18 PRO HB2  1 1 
       13 21835 1 1  18 PRO HB3  H -256.233 -14.513  97.451 1.00 . A A .  18 PRO HB3  1 1 
       13 21836 1 1  18 PRO HD2  H -254.498 -11.662  99.442 1.00 . A A .  18 PRO HD2  1 1 
       13 21837 1 1  18 PRO HD3  H -255.349 -13.074 100.097 1.00 . A A .  18 PRO HD3  1 1 
       13 21838 1 1  18 PRO HG2  H -255.814 -11.562  97.626 1.00 . A A .  18 PRO HG2  1 1 
       13 21839 1 1  18 PRO HG3  H -256.926 -12.599  98.536 1.00 . A A .  18 PRO HG3  1 1 
       13 21840 1 1  18 PRO N    N -253.874 -13.514  98.647 1.00 . A A .  18 PRO N    1 1 
       13 21841 1 1  18 PRO O    O -252.188 -13.414  96.024 1.00 . A A .  18 PRO O    1 1 
       13 21842 1 1  19 GLY C    C -253.786 -12.267  93.197 1.00 . A A .  19 GLY C    1 1 
       13 21843 1 1  19 GLY CA   C -253.445 -11.542  94.473 1.00 . A A .  19 GLY CA   1 1 
       13 21844 1 1  19 GLY H    H -254.911 -11.979  95.932 1.00 . A A .  19 GLY H    1 1 
       13 21845 1 1  19 GLY HA2  H -252.373 -11.524  94.585 1.00 . A A .  19 GLY HA2  1 1 
       13 21846 1 1  19 GLY HA3  H -253.805 -10.538  94.410 1.00 . A A .  19 GLY HA3  1 1 
       13 21847 1 1  19 GLY N    N -254.026 -12.211  95.613 1.00 . A A .  19 GLY N    1 1 
       13 21848 1 1  19 GLY O    O -254.793 -12.975  93.131 1.00 . A A .  19 GLY O    1 1 
       13 21849 1 1  20 PRO C    C -252.604 -14.316  91.244 1.00 . A A .  20 PRO C    1 1 
       13 21850 1 1  20 PRO CA   C -253.045 -12.895  90.945 1.00 . A A .  20 PRO CA   1 1 
       13 21851 1 1  20 PRO CB   C -252.036 -12.211  90.025 1.00 . A A .  20 PRO CB   1 1 
       13 21852 1 1  20 PRO CD   C -251.879 -11.121  92.114 1.00 . A A .  20 PRO CD   1 1 
       13 21853 1 1  20 PRO CG   C -251.062 -11.602  90.964 1.00 . A A .  20 PRO CG   1 1 
       13 21854 1 1  20 PRO HA   H -254.027 -12.884  90.511 1.00 . A A .  20 PRO HA   1 1 
       13 21855 1 1  20 PRO HB2  H -251.567 -12.944  89.389 1.00 . A A .  20 PRO HB2  1 1 
       13 21856 1 1  20 PRO HB3  H -252.532 -11.462  89.427 1.00 . A A .  20 PRO HB3  1 1 
       13 21857 1 1  20 PRO HD2  H -251.300 -11.148  93.016 1.00 . A A .  20 PRO HD2  1 1 
       13 21858 1 1  20 PRO HD3  H -252.257 -10.127  91.927 1.00 . A A .  20 PRO HD3  1 1 
       13 21859 1 1  20 PRO HG2  H -250.353 -12.347  91.295 1.00 . A A .  20 PRO HG2  1 1 
       13 21860 1 1  20 PRO HG3  H -250.560 -10.787  90.503 1.00 . A A .  20 PRO HG3  1 1 
       13 21861 1 1  20 PRO N    N -252.965 -12.098  92.166 1.00 . A A .  20 PRO N    1 1 
       13 21862 1 1  20 PRO O    O -252.992 -15.279  90.577 1.00 . A A .  20 PRO O    1 1 
       13 21863 1 1  21 GLU C    C -252.196 -16.291  93.772 1.00 . A A .  21 GLU C    1 1 
       13 21864 1 1  21 GLU CA   C -251.254 -15.676  92.750 1.00 . A A .  21 GLU CA   1 1 
       13 21865 1 1  21 GLU CB   C -249.878 -15.450  93.385 1.00 . A A .  21 GLU CB   1 1 
       13 21866 1 1  21 GLU CD   C -247.669 -14.202  93.240 1.00 . A A .  21 GLU CD   1 1 
       13 21867 1 1  21 GLU CG   C -248.921 -14.653  92.507 1.00 . A A .  21 GLU CG   1 1 
       13 21868 1 1  21 GLU H    H -251.504 -13.575  92.725 1.00 . A A .  21 GLU H    1 1 
       13 21869 1 1  21 GLU HA   H -251.163 -16.361  91.917 1.00 . A A .  21 GLU HA   1 1 
       13 21870 1 1  21 GLU HB2  H -250.006 -14.930  94.321 1.00 . A A .  21 GLU HB2  1 1 
       13 21871 1 1  21 GLU HB3  H -249.435 -16.406  93.583 1.00 . A A .  21 GLU HB3  1 1 
       13 21872 1 1  21 GLU HG2  H -248.625 -15.268  91.670 1.00 . A A .  21 GLU HG2  1 1 
       13 21873 1 1  21 GLU HG3  H -249.440 -13.778  92.142 1.00 . A A .  21 GLU HG3  1 1 
       13 21874 1 1  21 GLU N    N -251.776 -14.410  92.269 1.00 . A A .  21 GLU N    1 1 
       13 21875 1 1  21 GLU O    O -253.051 -15.615  94.342 1.00 . A A .  21 GLU O    1 1 
       13 21876 1 1  21 GLU OE1  O -247.695 -13.103  93.836 1.00 . A A .  21 GLU OE1  1 1 
       13 21877 1 1  21 GLU OE2  O -246.655 -14.925  93.215 1.00 . A A .  21 GLU OE2  1 1 
       13 21878 1 1  22 PRO C    C -252.150 -18.215  96.338 1.00 . A A .  22 PRO C    1 1 
       13 21879 1 1  22 PRO CA   C -252.816 -18.337  94.986 1.00 . A A .  22 PRO CA   1 1 
       13 21880 1 1  22 PRO CB   C -252.731 -19.784  94.493 1.00 . A A .  22 PRO CB   1 1 
       13 21881 1 1  22 PRO CD   C -251.148 -18.473  93.245 1.00 . A A .  22 PRO CD   1 1 
       13 21882 1 1  22 PRO CG   C -251.910 -19.742  93.240 1.00 . A A .  22 PRO CG   1 1 
       13 21883 1 1  22 PRO HA   H -253.841 -18.020  95.039 1.00 . A A .  22 PRO HA   1 1 
       13 21884 1 1  22 PRO HB2  H -252.261 -20.393  95.249 1.00 . A A .  22 PRO HB2  1 1 
       13 21885 1 1  22 PRO HB3  H -253.725 -20.155  94.297 1.00 . A A .  22 PRO HB3  1 1 
       13 21886 1 1  22 PRO HD2  H -250.201 -18.591  93.743 1.00 . A A .  22 PRO HD2  1 1 
       13 21887 1 1  22 PRO HD3  H -251.004 -18.117  92.238 1.00 . A A .  22 PRO HD3  1 1 
       13 21888 1 1  22 PRO HG2  H -251.241 -20.579  93.206 1.00 . A A .  22 PRO HG2  1 1 
       13 21889 1 1  22 PRO HG3  H -252.549 -19.742  92.404 1.00 . A A .  22 PRO HG3  1 1 
       13 21890 1 1  22 PRO N    N -252.055 -17.596  93.984 1.00 . A A .  22 PRO N    1 1 
       13 21891 1 1  22 PRO O    O -252.783 -18.146  97.389 1.00 . A A .  22 PRO O    1 1 
       13 21892 1 1  23 PHE C    C -248.812 -17.135  96.937 1.00 . A A .  23 PHE C    1 1 
       13 21893 1 1  23 PHE CA   C -249.960 -18.023  97.380 1.00 . A A .  23 PHE CA   1 1 
       13 21894 1 1  23 PHE CB   C -249.438 -19.376  97.888 1.00 . A A .  23 PHE CB   1 1 
       13 21895 1 1  23 PHE CD1  C -249.685 -21.101  96.074 1.00 . A A .  23 PHE CD1  1 1 
       13 21896 1 1  23 PHE CD2  C -247.503 -20.265  96.539 1.00 . A A .  23 PHE CD2  1 1 
       13 21897 1 1  23 PHE CE1  C -249.165 -21.918  95.089 1.00 . A A .  23 PHE CE1  1 1 
       13 21898 1 1  23 PHE CE2  C -246.977 -21.079  95.554 1.00 . A A .  23 PHE CE2  1 1 
       13 21899 1 1  23 PHE CG   C -248.863 -20.264  96.810 1.00 . A A .  23 PHE CG   1 1 
       13 21900 1 1  23 PHE CZ   C -247.810 -21.906  94.828 1.00 . A A .  23 PHE CZ   1 1 
       13 21901 1 1  23 PHE H    H -250.461 -18.326  95.358 1.00 . A A .  23 PHE H    1 1 
       13 21902 1 1  23 PHE HA   H -250.507 -17.530  98.171 1.00 . A A .  23 PHE HA   1 1 
       13 21903 1 1  23 PHE HB2  H -248.662 -19.199  98.618 1.00 . A A .  23 PHE HB2  1 1 
       13 21904 1 1  23 PHE HB3  H -250.248 -19.910  98.361 1.00 . A A .  23 PHE HB3  1 1 
       13 21905 1 1  23 PHE HD1  H -250.746 -21.111  96.276 1.00 . A A .  23 PHE HD1  1 1 
       13 21906 1 1  23 PHE HD2  H -246.850 -19.618  97.106 1.00 . A A .  23 PHE HD2  1 1 
       13 21907 1 1  23 PHE HE1  H -249.819 -22.564  94.521 1.00 . A A .  23 PHE HE1  1 1 
       13 21908 1 1  23 PHE HE2  H -245.916 -21.069  95.353 1.00 . A A .  23 PHE HE2  1 1 
       13 21909 1 1  23 PHE HZ   H -247.401 -22.545  94.058 1.00 . A A .  23 PHE HZ   1 1 
       13 21910 1 1  23 PHE N    N -250.848 -18.208  96.251 1.00 . A A .  23 PHE N    1 1 
       13 21911 1 1  23 PHE O    O -248.235 -17.353  95.874 1.00 . A A .  23 PHE O    1 1 
       13 21912 1 1  24 THR C    C -246.418 -15.095  98.483 1.00 . A A .  24 THR C    1 1 
       13 21913 1 1  24 THR CA   C -247.434 -15.218  97.348 1.00 . A A .  24 THR CA   1 1 
       13 21914 1 1  24 THR CB   C -247.980 -13.837  96.912 1.00 . A A .  24 THR CB   1 1 
       13 21915 1 1  24 THR CG2  C -248.671 -13.121  98.049 1.00 . A A .  24 THR CG2  1 1 
       13 21916 1 1  24 THR H    H -248.985 -15.982  98.559 1.00 . A A .  24 THR H    1 1 
       13 21917 1 1  24 THR HA   H -246.929 -15.655  96.497 1.00 . A A .  24 THR HA   1 1 
       13 21918 1 1  24 THR HB   H -248.706 -13.996  96.127 1.00 . A A .  24 THR HB   1 1 
       13 21919 1 1  24 THR HG1  H -247.027 -12.952  95.428 1.00 . A A .  24 THR HG1  1 1 
       13 21920 1 1  24 THR HG21 H -247.981 -12.994  98.870 1.00 . A A .  24 THR HG21 1 1 
       13 21921 1 1  24 THR HG22 H -249.010 -12.151  97.711 1.00 . A A .  24 THR HG22 1 1 
       13 21922 1 1  24 THR HG23 H -249.521 -13.703  98.380 1.00 . A A .  24 THR HG23 1 1 
       13 21923 1 1  24 THR N    N -248.499 -16.122  97.717 1.00 . A A .  24 THR N    1 1 
       13 21924 1 1  24 THR O    O -246.772 -15.013  99.661 1.00 . A A .  24 THR O    1 1 
       13 21925 1 1  24 THR OG1  O -246.925 -13.018  96.394 1.00 . A A .  24 THR OG1  1 1 
       13 21926 1 1  25 VAL C    C -243.356 -13.846  99.179 1.00 . A A .  25 VAL C    1 1 
       13 21927 1 1  25 VAL CA   C -244.047 -15.211  99.048 1.00 . A A .  25 VAL CA   1 1 
       13 21928 1 1  25 VAL CB   C -243.038 -16.255  98.529 1.00 . A A .  25 VAL CB   1 1 
       13 21929 1 1  25 VAL CG1  C -242.094 -16.723  99.609 1.00 . A A .  25 VAL CG1  1 1 
       13 21930 1 1  25 VAL CG2  C -243.747 -17.432  97.876 1.00 . A A .  25 VAL CG2  1 1 
       13 21931 1 1  25 VAL H    H -244.952 -15.099  97.143 1.00 . A A .  25 VAL H    1 1 
       13 21932 1 1  25 VAL HA   H -244.416 -15.534 100.016 1.00 . A A .  25 VAL HA   1 1 
       13 21933 1 1  25 VAL HB   H -242.454 -15.782  97.785 1.00 . A A .  25 VAL HB   1 1 
       13 21934 1 1  25 VAL HG11 H -242.661 -17.172 100.412 1.00 . A A .  25 VAL HG11 1 1 
       13 21935 1 1  25 VAL HG12 H -241.411 -17.451  99.199 1.00 . A A .  25 VAL HG12 1 1 
       13 21936 1 1  25 VAL HG13 H -241.537 -15.881  99.990 1.00 . A A .  25 VAL HG13 1 1 
       13 21937 1 1  25 VAL HG21 H -244.353 -17.074  97.057 1.00 . A A .  25 VAL HG21 1 1 
       13 21938 1 1  25 VAL HG22 H -243.014 -18.133  97.503 1.00 . A A .  25 VAL HG22 1 1 
       13 21939 1 1  25 VAL HG23 H -244.377 -17.921  98.603 1.00 . A A .  25 VAL HG23 1 1 
       13 21940 1 1  25 VAL N    N -245.156 -15.129  98.106 1.00 . A A .  25 VAL N    1 1 
       13 21941 1 1  25 VAL O    O -243.035 -13.213  98.168 1.00 . A A .  25 VAL O    1 1 
       13 21942 1 1  26 PHE C    C -241.180 -12.308 101.438 1.00 . A A .  26 PHE C    1 1 
       13 21943 1 1  26 PHE CA   C -242.447 -12.101 100.630 1.00 . A A .  26 PHE CA   1 1 
       13 21944 1 1  26 PHE CB   C -243.346 -11.078 101.323 1.00 . A A .  26 PHE CB   1 1 
       13 21945 1 1  26 PHE CD1  C -244.707  -9.918  99.571 1.00 . A A .  26 PHE CD1  1 1 
       13 21946 1 1  26 PHE CD2  C -245.794 -11.534 100.952 1.00 . A A .  26 PHE CD2  1 1 
       13 21947 1 1  26 PHE CE1  C -245.891  -9.688  98.901 1.00 . A A .  26 PHE CE1  1 1 
       13 21948 1 1  26 PHE CE2  C -246.979 -11.307 100.284 1.00 . A A .  26 PHE CE2  1 1 
       13 21949 1 1  26 PHE CG   C -244.643 -10.841 100.603 1.00 . A A .  26 PHE CG   1 1 
       13 21950 1 1  26 PHE CZ   C -247.028 -10.382  99.258 1.00 . A A .  26 PHE CZ   1 1 
       13 21951 1 1  26 PHE H    H -243.434 -13.902 101.186 1.00 . A A .  26 PHE H    1 1 
       13 21952 1 1  26 PHE HA   H -242.170 -11.717  99.664 1.00 . A A .  26 PHE HA   1 1 
       13 21953 1 1  26 PHE HB2  H -243.564 -11.407 102.324 1.00 . A A .  26 PHE HB2  1 1 
       13 21954 1 1  26 PHE HB3  H -242.821 -10.135 101.377 1.00 . A A .  26 PHE HB3  1 1 
       13 21955 1 1  26 PHE HD1  H -243.816  -9.375  99.292 1.00 . A A .  26 PHE HD1  1 1 
       13 21956 1 1  26 PHE HD2  H -245.759 -12.260 101.755 1.00 . A A .  26 PHE HD2  1 1 
       13 21957 1 1  26 PHE HE1  H -245.929  -8.966  98.100 1.00 . A A .  26 PHE HE1  1 1 
       13 21958 1 1  26 PHE HE2  H -247.871 -11.849 100.564 1.00 . A A .  26 PHE HE2  1 1 
       13 21959 1 1  26 PHE HZ   H -247.957 -10.205  98.735 1.00 . A A .  26 PHE HZ   1 1 
       13 21960 1 1  26 PHE N    N -243.137 -13.378 100.411 1.00 . A A .  26 PHE N    1 1 
       13 21961 1 1  26 PHE O    O -241.121 -13.193 102.294 1.00 . A A .  26 PHE O    1 1 
       13 21962 1 1  27 THR C    C -238.658 -11.009 103.038 1.00 . A A .  27 THR C    1 1 
       13 21963 1 1  27 THR CA   C -238.845 -11.729 101.714 1.00 . A A .  27 THR CA   1 1 
       13 21964 1 1  27 THR CB   C -237.726 -11.293 100.752 1.00 . A A .  27 THR CB   1 1 
       13 21965 1 1  27 THR CG2  C -236.530 -12.219 100.907 1.00 . A A .  27 THR CG2  1 1 
       13 21966 1 1  27 THR H    H -240.309 -10.729 100.559 1.00 . A A .  27 THR H    1 1 
       13 21967 1 1  27 THR HA   H -238.740 -12.790 101.885 1.00 . A A .  27 THR HA   1 1 
       13 21968 1 1  27 THR HB   H -237.422 -10.285 100.999 1.00 . A A .  27 THR HB   1 1 
       13 21969 1 1  27 THR HG1  H -238.329 -10.431  99.074 1.00 . A A .  27 THR HG1  1 1 
       13 21970 1 1  27 THR HG21 H -236.169 -12.180 101.928 1.00 . A A .  27 THR HG21 1 1 
       13 21971 1 1  27 THR HG22 H -236.835 -13.232 100.671 1.00 . A A .  27 THR HG22 1 1 
       13 21972 1 1  27 THR HG23 H -235.746 -11.911 100.234 1.00 . A A .  27 THR HG23 1 1 
       13 21973 1 1  27 THR N    N -240.164 -11.503 101.153 1.00 . A A .  27 THR N    1 1 
       13 21974 1 1  27 THR O    O -239.094  -9.873 103.217 1.00 . A A .  27 THR O    1 1 
       13 21975 1 1  27 THR OG1  O -238.187 -11.336  99.393 1.00 . A A .  27 THR OG1  1 1 
       13 21976 1 1  28 ILE C    C -236.205 -11.020 105.429 1.00 . A A .  28 ILE C    1 1 
       13 21977 1 1  28 ILE CA   C -237.709 -11.157 105.260 1.00 . A A .  28 ILE CA   1 1 
       13 21978 1 1  28 ILE CB   C -238.285 -12.051 106.373 1.00 . A A .  28 ILE CB   1 1 
       13 21979 1 1  28 ILE CD1  C -237.778 -13.994 107.919 1.00 . A A .  28 ILE CD1  1 1 
       13 21980 1 1  28 ILE CG1  C -237.363 -13.230 106.686 1.00 . A A .  28 ILE CG1  1 1 
       13 21981 1 1  28 ILE CG2  C -239.646 -12.569 105.948 1.00 . A A .  28 ILE CG2  1 1 
       13 21982 1 1  28 ILE H    H -237.714 -12.609 103.746 1.00 . A A .  28 ILE H    1 1 
       13 21983 1 1  28 ILE HA   H -238.168 -10.188 105.337 1.00 . A A .  28 ILE HA   1 1 
       13 21984 1 1  28 ILE HB   H -238.413 -11.450 107.263 1.00 . A A .  28 ILE HB   1 1 
       13 21985 1 1  28 ILE HD11 H -237.820 -13.315 108.760 1.00 . A A .  28 ILE HD11 1 1 
       13 21986 1 1  28 ILE HD12 H -238.752 -14.429 107.761 1.00 . A A .  28 ILE HD12 1 1 
       13 21987 1 1  28 ILE HD13 H -237.060 -14.774 108.118 1.00 . A A .  28 ILE HD13 1 1 
       13 21988 1 1  28 ILE HG12 H -237.370 -13.917 105.853 1.00 . A A .  28 ILE HG12 1 1 
       13 21989 1 1  28 ILE HG13 H -236.361 -12.865 106.841 1.00 . A A .  28 ILE HG13 1 1 
       13 21990 1 1  28 ILE HG21 H -240.226 -11.752 105.523 1.00 . A A .  28 ILE HG21 1 1 
       13 21991 1 1  28 ILE HG22 H -239.523 -13.351 105.212 1.00 . A A .  28 ILE HG22 1 1 
       13 21992 1 1  28 ILE HG23 H -240.161 -12.957 106.817 1.00 . A A .  28 ILE HG23 1 1 
       13 21993 1 1  28 ILE N    N -238.005 -11.696 103.954 1.00 . A A .  28 ILE N    1 1 
       13 21994 1 1  28 ILE O    O -235.455 -11.211 104.472 1.00 . A A .  28 ILE O    1 1 
       13 21995 1 1  29 ASN C    C -234.154 -10.929 108.400 1.00 . A A .  29 ASN C    1 1 
       13 21996 1 1  29 ASN CA   C -234.353 -10.575 106.930 1.00 . A A .  29 ASN CA   1 1 
       13 21997 1 1  29 ASN CB   C -233.862  -9.156 106.623 1.00 . A A .  29 ASN CB   1 1 
       13 21998 1 1  29 ASN CG   C -232.355  -9.051 106.415 1.00 . A A .  29 ASN CG   1 1 
       13 21999 1 1  29 ASN H    H -236.422 -10.516 107.343 1.00 . A A .  29 ASN H    1 1 
       13 22000 1 1  29 ASN HA   H -233.819 -11.287 106.315 1.00 . A A .  29 ASN HA   1 1 
       13 22001 1 1  29 ASN HB2  H -234.343  -8.818 105.717 1.00 . A A .  29 ASN HB2  1 1 
       13 22002 1 1  29 ASN HB3  H -234.141  -8.502 107.437 1.00 . A A .  29 ASN HB3  1 1 
       13 22003 1 1  29 ASN HD21 H -232.615  -7.461 105.245 1.00 . A A .  29 ASN HD21 1 1 
       13 22004 1 1  29 ASN HD22 H -230.973  -7.967 105.487 1.00 . A A .  29 ASN HD22 1 1 
       13 22005 1 1  29 ASN N    N -235.769 -10.683 106.627 1.00 . A A .  29 ASN N    1 1 
       13 22006 1 1  29 ASN ND2  N -231.939  -8.061 105.639 1.00 . A A .  29 ASN ND2  1 1 
       13 22007 1 1  29 ASN O    O -235.133 -11.146 109.116 1.00 . A A .  29 ASN O    1 1 
       13 22008 1 1  29 ASN OD1  O -231.573  -9.844 106.938 1.00 . A A .  29 ASN OD1  1 1 
       13 22009 1 1  30 GLY C    C -233.196 -10.346 111.194 1.00 . A A .  30 GLY C    1 1 
       13 22010 1 1  30 GLY CA   C -232.630 -11.356 110.221 1.00 . A A .  30 GLY CA   1 1 
       13 22011 1 1  30 GLY H    H -232.169 -10.807 108.231 1.00 . A A .  30 GLY H    1 1 
       13 22012 1 1  30 GLY HA2  H -231.559 -11.410 110.358 1.00 . A A .  30 GLY HA2  1 1 
       13 22013 1 1  30 GLY HA3  H -233.059 -12.324 110.433 1.00 . A A .  30 GLY HA3  1 1 
       13 22014 1 1  30 GLY N    N -232.911 -11.006 108.844 1.00 . A A .  30 GLY N    1 1 
       13 22015 1 1  30 GLY O    O -232.689  -9.230 111.304 1.00 . A A .  30 GLY O    1 1 
       13 22016 1 1  31 GLY C    C -236.360  -9.727 112.728 1.00 . A A .  31 GLY C    1 1 
       13 22017 1 1  31 GLY CA   C -234.854  -9.840 112.861 1.00 . A A .  31 GLY CA   1 1 
       13 22018 1 1  31 GLY H    H -234.663 -11.606 111.709 1.00 . A A .  31 GLY H    1 1 
       13 22019 1 1  31 GLY HA2  H -234.419  -8.856 112.749 1.00 . A A .  31 GLY HA2  1 1 
       13 22020 1 1  31 GLY HA3  H -234.618 -10.213 113.848 1.00 . A A .  31 GLY HA3  1 1 
       13 22021 1 1  31 GLY N    N -234.266 -10.721 111.878 1.00 . A A .  31 GLY N    1 1 
       13 22022 1 1  31 GLY O    O -237.047  -9.458 113.714 1.00 . A A .  31 GLY O    1 1 
       13 22023 1 1  32 THR C    C -239.153 -10.757 112.106 1.00 . A A .  32 THR C    1 1 
       13 22024 1 1  32 THR CA   C -238.312  -9.796 111.281 1.00 . A A .  32 THR CA   1 1 
       13 22025 1 1  32 THR CB   C -238.679  -9.996 109.817 1.00 . A A .  32 THR CB   1 1 
       13 22026 1 1  32 THR CG2  C -238.315  -8.779 108.981 1.00 . A A .  32 THR CG2  1 1 
       13 22027 1 1  32 THR H    H -236.293 -10.217 110.784 1.00 . A A .  32 THR H    1 1 
       13 22028 1 1  32 THR HA   H -238.586  -8.800 111.534 1.00 . A A .  32 THR HA   1 1 
       13 22029 1 1  32 THR HB   H -239.761 -10.137 109.770 1.00 . A A .  32 THR HB   1 1 
       13 22030 1 1  32 THR HG1  H -238.053 -11.856 109.963 1.00 . A A .  32 THR HG1  1 1 
       13 22031 1 1  32 THR HG21 H -238.813  -7.907 109.377 1.00 . A A .  32 THR HG21 1 1 
       13 22032 1 1  32 THR HG22 H -237.246  -8.629 109.009 1.00 . A A .  32 THR HG22 1 1 
       13 22033 1 1  32 THR HG23 H -238.631  -8.938 107.958 1.00 . A A .  32 THR HG23 1 1 
       13 22034 1 1  32 THR N    N -236.881  -9.948 111.525 1.00 . A A .  32 THR N    1 1 
       13 22035 1 1  32 THR O    O -239.097 -11.974 111.914 1.00 . A A .  32 THR O    1 1 
       13 22036 1 1  32 THR OG1  O -238.025 -11.157 109.302 1.00 . A A .  32 THR OG1  1 1 
       13 22037 1 1  33 LYS C    C -242.251 -10.813 112.857 1.00 . A A .  33 LYS C    1 1 
       13 22038 1 1  33 LYS CA   C -240.973 -10.985 113.664 1.00 . A A .  33 LYS CA   1 1 
       13 22039 1 1  33 LYS CB   C -241.190 -10.598 115.121 1.00 . A A .  33 LYS CB   1 1 
       13 22040 1 1  33 LYS CD   C -240.522  -8.237 115.610 1.00 . A A .  33 LYS CD   1 1 
       13 22041 1 1  33 LYS CE   C -240.009  -8.376 117.039 1.00 . A A .  33 LYS CE   1 1 
       13 22042 1 1  33 LYS CG   C -241.664  -9.190 115.313 1.00 . A A .  33 LYS CG   1 1 
       13 22043 1 1  33 LYS H    H -239.776  -9.279 113.300 1.00 . A A .  33 LYS H    1 1 
       13 22044 1 1  33 LYS HA   H -240.685 -12.008 113.628 1.00 . A A .  33 LYS HA   1 1 
       13 22045 1 1  33 LYS HB2  H -241.925 -11.263 115.551 1.00 . A A .  33 LYS HB2  1 1 
       13 22046 1 1  33 LYS HB3  H -240.258 -10.716 115.654 1.00 . A A .  33 LYS HB3  1 1 
       13 22047 1 1  33 LYS HD2  H -239.711  -8.444 114.927 1.00 . A A .  33 LYS HD2  1 1 
       13 22048 1 1  33 LYS HD3  H -240.869  -7.233 115.456 1.00 . A A .  33 LYS HD3  1 1 
       13 22049 1 1  33 LYS HE2  H -239.689  -7.406 117.387 1.00 . A A .  33 LYS HE2  1 1 
       13 22050 1 1  33 LYS HE3  H -240.821  -8.727 117.660 1.00 . A A .  33 LYS HE3  1 1 
       13 22051 1 1  33 LYS HG2  H -242.164  -8.870 114.413 1.00 . A A .  33 LYS HG2  1 1 
       13 22052 1 1  33 LYS HG3  H -242.355  -9.179 116.135 1.00 . A A .  33 LYS HG3  1 1 
       13 22053 1 1  33 LYS HZ1  H -239.130 -10.272 116.805 1.00 . A A .  33 LYS HZ1  1 1 
       13 22054 1 1  33 LYS HZ2  H -238.053  -8.975 116.606 1.00 . A A .  33 LYS HZ2  1 1 
       13 22055 1 1  33 LYS HZ3  H -238.576  -9.407 118.155 1.00 . A A .  33 LYS HZ3  1 1 
       13 22056 1 1  33 LYS N    N -239.923 -10.213 113.034 1.00 . A A .  33 LYS N    1 1 
       13 22057 1 1  33 LYS NZ   N -238.865  -9.324 117.158 1.00 . A A .  33 LYS NZ   1 1 
       13 22058 1 1  33 LYS O    O -242.270 -10.047 111.893 1.00 . A A .  33 LYS O    1 1 
       13 22059 1 1  34 ALA C    C -245.117 -10.115 112.199 1.00 . A A .  34 ALA C    1 1 
       13 22060 1 1  34 ALA CA   C -244.570 -11.511 112.515 1.00 . A A .  34 ALA CA   1 1 
       13 22061 1 1  34 ALA CB   C -245.600 -12.278 113.309 1.00 . A A .  34 ALA CB   1 1 
       13 22062 1 1  34 ALA H    H -243.243 -12.053 114.068 1.00 . A A .  34 ALA H    1 1 
       13 22063 1 1  34 ALA HA   H -244.408 -12.042 111.586 1.00 . A A .  34 ALA HA   1 1 
       13 22064 1 1  34 ALA HB1  H -245.789 -11.764 114.240 1.00 . A A .  34 ALA HB1  1 1 
       13 22065 1 1  34 ALA HB2  H -246.516 -12.342 112.742 1.00 . A A .  34 ALA HB2  1 1 
       13 22066 1 1  34 ALA HB3  H -245.232 -13.273 113.513 1.00 . A A .  34 ALA HB3  1 1 
       13 22067 1 1  34 ALA N    N -243.309 -11.504 113.254 1.00 . A A .  34 ALA N    1 1 
       13 22068 1 1  34 ALA O    O -245.912  -9.959 111.284 1.00 . A A .  34 ALA O    1 1 
       13 22069 1 1  35 LYS C    C -244.545  -7.037 111.664 1.00 . A A .  35 LYS C    1 1 
       13 22070 1 1  35 LYS CA   C -245.262  -7.761 112.794 1.00 . A A .  35 LYS CA   1 1 
       13 22071 1 1  35 LYS CB   C -245.207  -6.948 114.103 1.00 . A A .  35 LYS CB   1 1 
       13 22072 1 1  35 LYS CD   C -243.825  -5.871 115.917 1.00 . A A .  35 LYS CD   1 1 
       13 22073 1 1  35 LYS CE   C -244.354  -4.468 115.663 1.00 . A A .  35 LYS CE   1 1 
       13 22074 1 1  35 LYS CG   C -243.808  -6.709 114.647 1.00 . A A .  35 LYS CG   1 1 
       13 22075 1 1  35 LYS H    H -243.963  -9.268 113.570 1.00 . A A .  35 LYS H    1 1 
       13 22076 1 1  35 LYS HA   H -246.299  -7.877 112.500 1.00 . A A .  35 LYS HA   1 1 
       13 22077 1 1  35 LYS HB2  H -245.667  -5.986 113.931 1.00 . A A .  35 LYS HB2  1 1 
       13 22078 1 1  35 LYS HB3  H -245.776  -7.474 114.858 1.00 . A A .  35 LYS HB3  1 1 
       13 22079 1 1  35 LYS HD2  H -244.456  -6.355 116.648 1.00 . A A .  35 LYS HD2  1 1 
       13 22080 1 1  35 LYS HD3  H -242.816  -5.802 116.301 1.00 . A A .  35 LYS HD3  1 1 
       13 22081 1 1  35 LYS HE2  H -243.772  -4.014 114.875 1.00 . A A .  35 LYS HE2  1 1 
       13 22082 1 1  35 LYS HE3  H -245.387  -4.536 115.355 1.00 . A A .  35 LYS HE3  1 1 
       13 22083 1 1  35 LYS HG2  H -243.352  -7.662 114.866 1.00 . A A .  35 LYS HG2  1 1 
       13 22084 1 1  35 LYS HG3  H -243.226  -6.195 113.895 1.00 . A A .  35 LYS HG3  1 1 
       13 22085 1 1  35 LYS HZ1  H -244.816  -4.047 117.658 1.00 . A A .  35 LYS HZ1  1 1 
       13 22086 1 1  35 LYS HZ2  H -243.269  -3.531 117.185 1.00 . A A .  35 LYS HZ2  1 1 
       13 22087 1 1  35 LYS HZ3  H -244.642  -2.667 116.688 1.00 . A A .  35 LYS HZ3  1 1 
       13 22088 1 1  35 LYS N    N -244.707  -9.114 112.960 1.00 . A A .  35 LYS N    1 1 
       13 22089 1 1  35 LYS NZ   N -244.265  -3.620 116.882 1.00 . A A .  35 LYS NZ   1 1 
       13 22090 1 1  35 LYS O    O -245.178  -6.522 110.739 1.00 . A A .  35 LYS O    1 1 
       13 22091 1 1  36 GLN C    C -242.652  -7.322 109.406 1.00 . A A .  36 GLN C    1 1 
       13 22092 1 1  36 GLN CA   C -242.391  -6.509 110.655 1.00 . A A .  36 GLN CA   1 1 
       13 22093 1 1  36 GLN CB   C -240.911  -6.612 111.016 1.00 . A A .  36 GLN CB   1 1 
       13 22094 1 1  36 GLN CD   C -239.085  -6.168 112.673 1.00 . A A .  36 GLN CD   1 1 
       13 22095 1 1  36 GLN CG   C -240.515  -5.872 112.281 1.00 . A A .  36 GLN CG   1 1 
       13 22096 1 1  36 GLN H    H -242.770  -7.397 112.522 1.00 . A A .  36 GLN H    1 1 
       13 22097 1 1  36 GLN HA   H -242.657  -5.478 110.483 1.00 . A A .  36 GLN HA   1 1 
       13 22098 1 1  36 GLN HB2  H -240.659  -7.654 111.148 1.00 . A A .  36 GLN HB2  1 1 
       13 22099 1 1  36 GLN HB3  H -240.332  -6.216 110.201 1.00 . A A .  36 GLN HB3  1 1 
       13 22100 1 1  36 GLN HE21 H -238.441  -4.618 111.608 1.00 . A A .  36 GLN HE21 1 1 
       13 22101 1 1  36 GLN HE22 H -237.223  -5.553 112.420 1.00 . A A .  36 GLN HE22 1 1 
       13 22102 1 1  36 GLN HG2  H -240.619  -4.811 112.112 1.00 . A A .  36 GLN HG2  1 1 
       13 22103 1 1  36 GLN HG3  H -241.165  -6.176 113.084 1.00 . A A .  36 GLN HG3  1 1 
       13 22104 1 1  36 GLN N    N -243.213  -7.034 111.729 1.00 . A A .  36 GLN N    1 1 
       13 22105 1 1  36 GLN NE2  N -238.159  -5.365 112.191 1.00 . A A .  36 GLN NE2  1 1 
       13 22106 1 1  36 GLN O    O -242.420  -6.878 108.283 1.00 . A A .  36 GLN O    1 1 
       13 22107 1 1  36 GLN OE1  O -238.818  -7.119 113.404 1.00 . A A .  36 GLN OE1  1 1 
       13 22108 1 1  37 LEU C    C -244.716  -9.239 107.922 1.00 . A A .  37 LEU C    1 1 
       13 22109 1 1  37 LEU CA   C -243.369  -9.430 108.538 1.00 . A A .  37 LEU CA   1 1 
       13 22110 1 1  37 LEU CB   C -243.189 -10.865 108.947 1.00 . A A .  37 LEU CB   1 1 
       13 22111 1 1  37 LEU CD1  C -242.905 -11.616 106.633 1.00 . A A .  37 LEU CD1  1 1 
       13 22112 1 1  37 LEU CD2  C -240.993 -10.726 107.927 1.00 . A A .  37 LEU CD2  1 1 
       13 22113 1 1  37 LEU CG   C -242.257 -11.548 108.001 1.00 . A A .  37 LEU CG   1 1 
       13 22114 1 1  37 LEU H    H -243.241  -8.852 110.537 1.00 . A A .  37 LEU H    1 1 
       13 22115 1 1  37 LEU HA   H -242.640  -9.208 107.780 1.00 . A A .  37 LEU HA   1 1 
       13 22116 1 1  37 LEU HB2  H -242.784 -10.902 109.950 1.00 . A A .  37 LEU HB2  1 1 
       13 22117 1 1  37 LEU HB3  H -244.142 -11.369 108.923 1.00 . A A .  37 LEU HB3  1 1 
       13 22118 1 1  37 LEU HD11 H -243.294 -10.627 106.386 1.00 . A A .  37 LEU HD11 1 1 
       13 22119 1 1  37 LEU HD12 H -242.177 -11.914 105.893 1.00 . A A .  37 LEU HD12 1 1 
       13 22120 1 1  37 LEU HD13 H -243.719 -12.322 106.652 1.00 . A A .  37 LEU HD13 1 1 
       13 22121 1 1  37 LEU HD21 H -240.775 -10.316 108.901 1.00 . A A .  37 LEU HD21 1 1 
       13 22122 1 1  37 LEU HD22 H -240.175 -11.347 107.602 1.00 . A A .  37 LEU HD22 1 1 
       13 22123 1 1  37 LEU HD23 H -241.134  -9.913 107.224 1.00 . A A .  37 LEU HD23 1 1 
       13 22124 1 1  37 LEU HG   H -242.023 -12.541 108.349 1.00 . A A .  37 LEU HG   1 1 
       13 22125 1 1  37 LEU N    N -243.107  -8.541 109.622 1.00 . A A .  37 LEU N    1 1 
       13 22126 1 1  37 LEU O    O -244.834  -9.290 106.711 1.00 . A A .  37 LEU O    1 1 
       13 22127 1 1  38 LEU C    C -246.917  -7.574 107.240 1.00 . A A .  38 LEU C    1 1 
       13 22128 1 1  38 LEU CA   C -247.033  -8.773 108.175 1.00 . A A .  38 LEU CA   1 1 
       13 22129 1 1  38 LEU CB   C -248.050  -8.565 109.306 1.00 . A A .  38 LEU CB   1 1 
       13 22130 1 1  38 LEU CD1  C -250.011  -7.120 108.681 1.00 . A A .  38 LEU CD1  1 1 
       13 22131 1 1  38 LEU CD2  C -249.682  -9.342 107.578 1.00 . A A .  38 LEU CD2  1 1 
       13 22132 1 1  38 LEU CG   C -249.515  -8.543 108.868 1.00 . A A .  38 LEU CG   1 1 
       13 22133 1 1  38 LEU H    H -245.613  -9.084 109.699 1.00 . A A .  38 LEU H    1 1 
       13 22134 1 1  38 LEU HA   H -247.323  -9.641 107.581 1.00 . A A .  38 LEU HA   1 1 
       13 22135 1 1  38 LEU HB2  H -247.925  -9.369 110.016 1.00 . A A .  38 LEU HB2  1 1 
       13 22136 1 1  38 LEU HB3  H -247.824  -7.631 109.808 1.00 . A A .  38 LEU HB3  1 1 
       13 22137 1 1  38 LEU HD11 H -249.906  -6.577 109.611 1.00 . A A .  38 LEU HD11 1 1 
       13 22138 1 1  38 LEU HD12 H -249.425  -6.635 107.913 1.00 . A A .  38 LEU HD12 1 1 
       13 22139 1 1  38 LEU HD13 H -251.049  -7.135 108.387 1.00 . A A .  38 LEU HD13 1 1 
       13 22140 1 1  38 LEU HD21 H -249.032  -8.934 106.813 1.00 . A A .  38 LEU HD21 1 1 
       13 22141 1 1  38 LEU HD22 H -249.415 -10.375 107.754 1.00 . A A .  38 LEU HD22 1 1 
       13 22142 1 1  38 LEU HD23 H -250.709  -9.286 107.247 1.00 . A A .  38 LEU HD23 1 1 
       13 22143 1 1  38 LEU HG   H -250.120  -9.010 109.632 1.00 . A A .  38 LEU HG   1 1 
       13 22144 1 1  38 LEU N    N -245.732  -9.038 108.723 1.00 . A A .  38 LEU N    1 1 
       13 22145 1 1  38 LEU O    O -247.579  -7.516 106.224 1.00 . A A .  38 LEU O    1 1 
       13 22146 1 1  39 GLN C    C -245.029  -6.109 105.409 1.00 . A A .  39 GLN C    1 1 
       13 22147 1 1  39 GLN CA   C -245.557  -5.602 106.725 1.00 . A A .  39 GLN CA   1 1 
       13 22148 1 1  39 GLN CB   C -244.397  -4.972 107.441 1.00 . A A .  39 GLN CB   1 1 
       13 22149 1 1  39 GLN CD   C -242.903  -2.967 107.632 1.00 . A A .  39 GLN CD   1 1 
       13 22150 1 1  39 GLN CG   C -243.978  -3.680 106.831 1.00 . A A .  39 GLN CG   1 1 
       13 22151 1 1  39 GLN H    H -245.606  -6.707 108.459 1.00 . A A .  39 GLN H    1 1 
       13 22152 1 1  39 GLN HA   H -246.354  -4.880 106.563 1.00 . A A .  39 GLN HA   1 1 
       13 22153 1 1  39 GLN HB2  H -244.636  -4.850 108.472 1.00 . A A .  39 GLN HB2  1 1 
       13 22154 1 1  39 GLN HB3  H -243.557  -5.648 107.373 1.00 . A A .  39 GLN HB3  1 1 
       13 22155 1 1  39 GLN HE21 H -241.477  -3.824 106.546 1.00 . A A .  39 GLN HE21 1 1 
       13 22156 1 1  39 GLN HE22 H -240.931  -2.746 107.788 1.00 . A A .  39 GLN HE22 1 1 
       13 22157 1 1  39 GLN HG2  H -243.598  -3.920 105.848 1.00 . A A .  39 GLN HG2  1 1 
       13 22158 1 1  39 GLN HG3  H -244.845  -3.045 106.746 1.00 . A A .  39 GLN HG3  1 1 
       13 22159 1 1  39 GLN N    N -246.002  -6.671 107.577 1.00 . A A .  39 GLN N    1 1 
       13 22160 1 1  39 GLN NE2  N -241.646  -3.205 107.288 1.00 . A A .  39 GLN NE2  1 1 
       13 22161 1 1  39 GLN O    O -245.454  -5.684 104.342 1.00 . A A .  39 GLN O    1 1 
       13 22162 1 1  39 GLN OE1  O -243.203  -2.192 108.542 1.00 . A A .  39 GLN OE1  1 1 
       13 22163 1 1  40 GLN C    C -244.472  -8.256 103.472 1.00 . A A .  40 GLN C    1 1 
       13 22164 1 1  40 GLN CA   C -243.434  -7.588 104.359 1.00 . A A .  40 GLN CA   1 1 
       13 22165 1 1  40 GLN CB   C -242.370  -8.588 104.808 1.00 . A A .  40 GLN CB   1 1 
       13 22166 1 1  40 GLN CD   C -240.583  -7.146 103.836 1.00 . A A .  40 GLN CD   1 1 
       13 22167 1 1  40 GLN CG   C -241.019  -7.944 105.042 1.00 . A A .  40 GLN CG   1 1 
       13 22168 1 1  40 GLN H    H -243.743  -7.247 106.408 1.00 . A A .  40 GLN H    1 1 
       13 22169 1 1  40 GLN HA   H -242.950  -6.803 103.800 1.00 . A A .  40 GLN HA   1 1 
       13 22170 1 1  40 GLN HB2  H -242.685  -9.049 105.733 1.00 . A A .  40 GLN HB2  1 1 
       13 22171 1 1  40 GLN HB3  H -242.257  -9.349 104.053 1.00 . A A .  40 GLN HB3  1 1 
       13 22172 1 1  40 GLN HE21 H -241.809  -8.220 102.711 1.00 . A A .  40 GLN HE21 1 1 
       13 22173 1 1  40 GLN HE22 H -240.925  -6.987 101.898 1.00 . A A .  40 GLN HE22 1 1 
       13 22174 1 1  40 GLN HG2  H -241.080  -7.288 105.898 1.00 . A A .  40 GLN HG2  1 1 
       13 22175 1 1  40 GLN HG3  H -240.293  -8.716 105.225 1.00 . A A .  40 GLN HG3  1 1 
       13 22176 1 1  40 GLN N    N -244.055  -6.988 105.512 1.00 . A A .  40 GLN N    1 1 
       13 22177 1 1  40 GLN NE2  N -241.154  -7.484 102.696 1.00 . A A .  40 GLN NE2  1 1 
       13 22178 1 1  40 GLN O    O -244.329  -8.305 102.258 1.00 . A A .  40 GLN O    1 1 
       13 22179 1 1  40 GLN OE1  O -239.796  -6.206 103.937 1.00 . A A .  40 GLN OE1  1 1 
       13 22180 1 1  41 ILE C    C -247.569  -8.386 102.808 1.00 . A A .  41 ILE C    1 1 
       13 22181 1 1  41 ILE CA   C -246.619  -9.403 103.436 1.00 . A A .  41 ILE CA   1 1 
       13 22182 1 1  41 ILE CB   C -247.367 -10.265 104.467 1.00 . A A .  41 ILE CB   1 1 
       13 22183 1 1  41 ILE CD1  C -245.285 -11.761 104.263 1.00 . A A .  41 ILE CD1  1 1 
       13 22184 1 1  41 ILE CG1  C -246.390 -11.228 105.166 1.00 . A A .  41 ILE CG1  1 1 
       13 22185 1 1  41 ILE CG2  C -248.509 -11.029 103.832 1.00 . A A .  41 ILE CG2  1 1 
       13 22186 1 1  41 ILE H    H -245.564  -8.621 105.080 1.00 . A A .  41 ILE H    1 1 
       13 22187 1 1  41 ILE HA   H -246.214 -10.045 102.668 1.00 . A A .  41 ILE HA   1 1 
       13 22188 1 1  41 ILE HB   H -247.787  -9.592 105.213 1.00 . A A .  41 ILE HB   1 1 
       13 22189 1 1  41 ILE HD11 H -244.837 -10.934 103.720 1.00 . A A .  41 ILE HD11 1 1 
       13 22190 1 1  41 ILE HD12 H -244.525 -12.246 104.860 1.00 . A A .  41 ILE HD12 1 1 
       13 22191 1 1  41 ILE HD13 H -245.699 -12.465 103.561 1.00 . A A .  41 ILE HD13 1 1 
       13 22192 1 1  41 ILE HG12 H -245.920 -10.713 105.990 1.00 . A A .  41 ILE HG12 1 1 
       13 22193 1 1  41 ILE HG13 H -246.942 -12.074 105.547 1.00 . A A .  41 ILE HG13 1 1 
       13 22194 1 1  41 ILE HG21 H -249.181 -10.336 103.348 1.00 . A A .  41 ILE HG21 1 1 
       13 22195 1 1  41 ILE HG22 H -248.120 -11.727 103.106 1.00 . A A .  41 ILE HG22 1 1 
       13 22196 1 1  41 ILE HG23 H -249.040 -11.566 104.605 1.00 . A A .  41 ILE HG23 1 1 
       13 22197 1 1  41 ILE N    N -245.523  -8.725 104.104 1.00 . A A .  41 ILE N    1 1 
       13 22198 1 1  41 ILE O    O -248.092  -8.577 101.713 1.00 . A A .  41 ILE O    1 1 
       13 22199 1 1  42 LEU C    C -247.902  -5.575 101.841 1.00 . A A .  42 LEU C    1 1 
       13 22200 1 1  42 LEU CA   C -248.519  -6.150 103.085 1.00 . A A .  42 LEU CA   1 1 
       13 22201 1 1  42 LEU CB   C -248.463  -5.109 104.175 1.00 . A A .  42 LEU CB   1 1 
       13 22202 1 1  42 LEU CD1  C -248.729  -4.853 106.599 1.00 . A A .  42 LEU CD1  1 1 
       13 22203 1 1  42 LEU CD2  C -250.741  -4.934 105.152 1.00 . A A .  42 LEU CD2  1 1 
       13 22204 1 1  42 LEU CG   C -249.332  -5.441 105.363 1.00 . A A .  42 LEU CG   1 1 
       13 22205 1 1  42 LEU H    H -247.422  -7.303 104.455 1.00 . A A .  42 LEU H    1 1 
       13 22206 1 1  42 LEU HA   H -249.541  -6.423 102.919 1.00 . A A .  42 LEU HA   1 1 
       13 22207 1 1  42 LEU HB2  H -247.433  -5.021 104.494 1.00 . A A .  42 LEU HB2  1 1 
       13 22208 1 1  42 LEU HB3  H -248.765  -4.163 103.785 1.00 . A A .  42 LEU HB3  1 1 
       13 22209 1 1  42 LEU HD11 H -248.462  -3.827 106.409 1.00 . A A .  42 LEU HD11 1 1 
       13 22210 1 1  42 LEU HD12 H -249.436  -4.908 107.408 1.00 . A A .  42 LEU HD12 1 1 
       13 22211 1 1  42 LEU HD13 H -247.846  -5.423 106.849 1.00 . A A .  42 LEU HD13 1 1 
       13 22212 1 1  42 LEU HD21 H -250.715  -3.869 104.986 1.00 . A A .  42 LEU HD21 1 1 
       13 22213 1 1  42 LEU HD22 H -251.174  -5.421 104.292 1.00 . A A .  42 LEU HD22 1 1 
       13 22214 1 1  42 LEU HD23 H -251.333  -5.150 106.027 1.00 . A A .  42 LEU HD23 1 1 
       13 22215 1 1  42 LEU HG   H -249.372  -6.513 105.487 1.00 . A A .  42 LEU HG   1 1 
       13 22216 1 1  42 LEU N    N -247.779  -7.312 103.542 1.00 . A A .  42 LEU N    1 1 
       13 22217 1 1  42 LEU O    O -248.595  -5.080 100.955 1.00 . A A .  42 LEU O    1 1 
       13 22218 1 1  43 THR C    C -246.272  -5.295  99.414 1.00 . A A .  43 THR C    1 1 
       13 22219 1 1  43 THR CA   C -245.742  -5.044 100.824 1.00 . A A .  43 THR CA   1 1 
       13 22220 1 1  43 THR CB   C -244.300  -5.563 100.982 1.00 . A A .  43 THR CB   1 1 
       13 22221 1 1  43 THR CG2  C -243.390  -5.070  99.879 1.00 . A A .  43 THR CG2  1 1 
       13 22222 1 1  43 THR H    H -246.145  -6.151 102.540 1.00 . A A .  43 THR H    1 1 
       13 22223 1 1  43 THR HA   H -245.744  -3.975 101.012 1.00 . A A .  43 THR HA   1 1 
       13 22224 1 1  43 THR HB   H -244.322  -6.644 100.953 1.00 . A A .  43 THR HB   1 1 
       13 22225 1 1  43 THR HG1  H -244.424  -5.320 102.943 1.00 . A A .  43 THR HG1  1 1 
       13 22226 1 1  43 THR HG21 H -243.783  -5.388  98.925 1.00 . A A .  43 THR HG21 1 1 
       13 22227 1 1  43 THR HG22 H -243.333  -3.993  99.908 1.00 . A A .  43 THR HG22 1 1 
       13 22228 1 1  43 THR HG23 H -242.404  -5.492 100.019 1.00 . A A .  43 THR HG23 1 1 
       13 22229 1 1  43 THR N    N -246.579  -5.649 101.825 1.00 . A A .  43 THR N    1 1 
       13 22230 1 1  43 THR O    O -246.015  -6.319  98.782 1.00 . A A .  43 THR O    1 1 
       13 22231 1 1  43 THR OG1  O -243.774  -5.144 102.249 1.00 . A A .  43 THR OG1  1 1 
       13 22232 1 1  44 ASN C    C -246.710  -3.788  96.642 1.00 . A A .  44 ASN C    1 1 
       13 22233 1 1  44 ASN CA   C -247.669  -4.346  97.660 1.00 . A A .  44 ASN CA   1 1 
       13 22234 1 1  44 ASN CB   C -248.913  -3.481  97.690 1.00 . A A .  44 ASN CB   1 1 
       13 22235 1 1  44 ASN CG   C -250.176  -4.241  97.325 1.00 . A A .  44 ASN CG   1 1 
       13 22236 1 1  44 ASN H    H -247.222  -3.582  99.562 1.00 . A A .  44 ASN H    1 1 
       13 22237 1 1  44 ASN HA   H -247.931  -5.362  97.405 1.00 . A A .  44 ASN HA   1 1 
       13 22238 1 1  44 ASN HB2  H -249.024  -3.078  98.684 1.00 . A A .  44 ASN HB2  1 1 
       13 22239 1 1  44 ASN HB3  H -248.783  -2.670  96.993 1.00 . A A .  44 ASN HB3  1 1 
       13 22240 1 1  44 ASN HD21 H -249.463  -5.901  98.162 1.00 . A A .  44 ASN HD21 1 1 
       13 22241 1 1  44 ASN HD22 H -251.037  -6.025  97.458 1.00 . A A .  44 ASN HD22 1 1 
       13 22242 1 1  44 ASN N    N -247.045  -4.330  98.968 1.00 . A A .  44 ASN N    1 1 
       13 22243 1 1  44 ASN ND2  N -250.230  -5.517  97.683 1.00 . A A .  44 ASN ND2  1 1 
       13 22244 1 1  44 ASN O    O -247.029  -3.678  95.457 1.00 . A A .  44 ASN O    1 1 
       13 22245 1 1  44 ASN OD1  O -251.104  -3.678  96.741 1.00 . A A .  44 ASN OD1  1 1 
       13 22246 1 1  45 GLU C    C -244.770  -1.423  95.884 1.00 . A A .  45 GLU C    1 1 
       13 22247 1 1  45 GLU CA   C -244.470  -2.842  96.356 1.00 . A A .  45 GLU CA   1 1 
       13 22248 1 1  45 GLU CB   C -244.220  -3.764  95.177 1.00 . A A .  45 GLU CB   1 1 
       13 22249 1 1  45 GLU CD   C -242.057  -4.749  96.066 1.00 . A A .  45 GLU CD   1 1 
       13 22250 1 1  45 GLU CG   C -243.443  -5.029  95.519 1.00 . A A .  45 GLU CG   1 1 
       13 22251 1 1  45 GLU H    H -245.460  -3.396  98.121 1.00 . A A .  45 GLU H    1 1 
       13 22252 1 1  45 GLU HA   H -243.587  -2.819  96.977 1.00 . A A .  45 GLU HA   1 1 
       13 22253 1 1  45 GLU HB2  H -245.187  -4.063  94.796 1.00 . A A .  45 GLU HB2  1 1 
       13 22254 1 1  45 GLU HB3  H -243.688  -3.224  94.420 1.00 . A A .  45 GLU HB3  1 1 
       13 22255 1 1  45 GLU HG2  H -243.997  -5.587  96.257 1.00 . A A .  45 GLU HG2  1 1 
       13 22256 1 1  45 GLU HG3  H -243.344  -5.624  94.622 1.00 . A A .  45 GLU HG3  1 1 
       13 22257 1 1  45 GLU N    N -245.563  -3.363  97.159 1.00 . A A .  45 GLU N    1 1 
       13 22258 1 1  45 GLU O    O -243.937  -0.773  95.256 1.00 . A A .  45 GLU O    1 1 
       13 22259 1 1  45 GLU OE1  O -241.204  -4.248  95.307 1.00 . A A .  45 GLU OE1  1 1 
       13 22260 1 1  45 GLU OE2  O -241.815  -5.038  97.255 1.00 . A A .  45 GLU OE2  1 1 
       13 22261 1 1  46 GLN C    C -245.813   1.376  96.900 1.00 . A A .  46 GLN C    1 1 
       13 22262 1 1  46 GLN CA   C -246.364   0.413  95.883 1.00 . A A .  46 GLN CA   1 1 
       13 22263 1 1  46 GLN CB   C -247.861   0.518  95.819 1.00 . A A .  46 GLN CB   1 1 
       13 22264 1 1  46 GLN CD   C -249.854   0.578  94.282 1.00 . A A .  46 GLN CD   1 1 
       13 22265 1 1  46 GLN CG   C -248.349   0.696  94.404 1.00 . A A .  46 GLN CG   1 1 
       13 22266 1 1  46 GLN H    H -246.602  -1.533  96.658 1.00 . A A .  46 GLN H    1 1 
       13 22267 1 1  46 GLN HA   H -245.952   0.657  94.917 1.00 . A A .  46 GLN HA   1 1 
       13 22268 1 1  46 GLN HB2  H -248.285  -0.383  96.233 1.00 . A A .  46 GLN HB2  1 1 
       13 22269 1 1  46 GLN HB3  H -248.179   1.365  96.406 1.00 . A A .  46 GLN HB3  1 1 
       13 22270 1 1  46 GLN HE21 H -249.698  -1.367  93.926 1.00 . A A .  46 GLN HE21 1 1 
       13 22271 1 1  46 GLN HE22 H -251.307  -0.738  93.950 1.00 . A A .  46 GLN HE22 1 1 
       13 22272 1 1  46 GLN HG2  H -248.037   1.674  94.063 1.00 . A A .  46 GLN HG2  1 1 
       13 22273 1 1  46 GLN HG3  H -247.886  -0.058  93.786 1.00 . A A .  46 GLN HG3  1 1 
       13 22274 1 1  46 GLN N    N -245.966  -0.947  96.204 1.00 . A A .  46 GLN N    1 1 
       13 22275 1 1  46 GLN NE2  N -250.332  -0.629  94.026 1.00 . A A .  46 GLN NE2  1 1 
       13 22276 1 1  46 GLN O    O -246.443   1.679  97.915 1.00 . A A .  46 GLN O    1 1 
       13 22277 1 1  46 GLN OE1  O -250.579   1.561  94.412 1.00 . A A .  46 GLN OE1  1 1 
       13 22278 1 1  47 ASP C    C -243.654   1.753  98.905 1.00 . A A .  47 ASP C    1 1 
       13 22279 1 1  47 ASP CA   C -243.740   2.513  97.566 1.00 . A A .  47 ASP CA   1 1 
       13 22280 1 1  47 ASP CB   C -244.217   3.952  97.763 1.00 . A A .  47 ASP CB   1 1 
       13 22281 1 1  47 ASP CG   C -243.219   4.801  98.528 1.00 . A A .  47 ASP CG   1 1 
       13 22282 1 1  47 ASP H    H -244.296   1.690  95.685 1.00 . A A .  47 ASP H    1 1 
       13 22283 1 1  47 ASP HA   H -242.755   2.530  97.135 1.00 . A A .  47 ASP HA   1 1 
       13 22284 1 1  47 ASP HB2  H -244.378   4.405  96.795 1.00 . A A .  47 ASP HB2  1 1 
       13 22285 1 1  47 ASP HB3  H -245.147   3.939  98.305 1.00 . A A .  47 ASP HB3  1 1 
       13 22286 1 1  47 ASP N    N -244.606   1.810  96.608 1.00 . A A .  47 ASP N    1 1 
       13 22287 1 1  47 ASP O    O -243.098   2.240  99.887 1.00 . A A .  47 ASP O    1 1 
       13 22288 1 1  47 ASP OD1  O -242.017   4.761  98.194 1.00 . A A .  47 ASP OD1  1 1 
       13 22289 1 1  47 ASP OD2  O -243.633   5.534  99.450 1.00 . A A .  47 ASP OD2  1 1 
       13 22290 1 1  48 ILE C    C -244.892   0.255 101.260 1.00 . A A .  48 ILE C    1 1 
       13 22291 1 1  48 ILE CA   C -244.181  -0.366 100.048 1.00 . A A .  48 ILE CA   1 1 
       13 22292 1 1  48 ILE CB   C -242.740  -0.777 100.408 1.00 . A A .  48 ILE CB   1 1 
       13 22293 1 1  48 ILE CD1  C -240.547  -1.606  99.402 1.00 . A A .  48 ILE CD1  1 1 
       13 22294 1 1  48 ILE CG1  C -241.994  -1.234  99.149 1.00 . A A .  48 ILE CG1  1 1 
       13 22295 1 1  48 ILE CG2  C -242.729  -1.892 101.461 1.00 . A A .  48 ILE CG2  1 1 
       13 22296 1 1  48 ILE H    H -244.650   0.247  98.088 1.00 . A A .  48 ILE H    1 1 
       13 22297 1 1  48 ILE HA   H -244.717  -1.260  99.760 1.00 . A A .  48 ILE HA   1 1 
       13 22298 1 1  48 ILE HB   H -242.251   0.088 100.812 1.00 . A A .  48 ILE HB   1 1 
       13 22299 1 1  48 ILE HD11 H -240.501  -2.390 100.143 1.00 . A A .  48 ILE HD11 1 1 
       13 22300 1 1  48 ILE HD12 H -240.099  -1.953  98.483 1.00 . A A .  48 ILE HD12 1 1 
       13 22301 1 1  48 ILE HD13 H -240.012  -0.740  99.761 1.00 . A A .  48 ILE HD13 1 1 
       13 22302 1 1  48 ILE HG12 H -242.494  -2.098  98.737 1.00 . A A .  48 ILE HG12 1 1 
       13 22303 1 1  48 ILE HG13 H -242.010  -0.434  98.421 1.00 . A A .  48 ILE HG13 1 1 
       13 22304 1 1  48 ILE HG21 H -243.250  -2.760 101.078 1.00 . A A .  48 ILE HG21 1 1 
       13 22305 1 1  48 ILE HG22 H -241.709  -2.161 101.696 1.00 . A A .  48 ILE HG22 1 1 
       13 22306 1 1  48 ILE HG23 H -243.225  -1.547 102.360 1.00 . A A .  48 ILE HG23 1 1 
       13 22307 1 1  48 ILE N    N -244.199   0.538  98.903 1.00 . A A .  48 ILE N    1 1 
       13 22308 1 1  48 ILE O    O -244.583  -0.040 102.413 1.00 . A A .  48 ILE O    1 1 
       13 22309 1 1  49 LYS C    C -248.195   1.415 101.802 1.00 . A A .  49 LYS C    1 1 
       13 22310 1 1  49 LYS CA   C -246.708   1.609 102.081 1.00 . A A .  49 LYS CA   1 1 
       13 22311 1 1  49 LYS CB   C -246.382   3.071 102.388 1.00 . A A .  49 LYS CB   1 1 
       13 22312 1 1  49 LYS CD   C -246.982   4.415 100.318 1.00 . A A .  49 LYS CD   1 1 
       13 22313 1 1  49 LYS CE   C -247.715   5.576 100.981 1.00 . A A .  49 LYS CE   1 1 
       13 22314 1 1  49 LYS CG   C -245.865   3.856 101.194 1.00 . A A .  49 LYS CG   1 1 
       13 22315 1 1  49 LYS H    H -246.016   1.429 100.095 1.00 . A A .  49 LYS H    1 1 
       13 22316 1 1  49 LYS HA   H -246.472   1.012 102.949 1.00 . A A .  49 LYS HA   1 1 
       13 22317 1 1  49 LYS HB2  H -247.278   3.551 102.734 1.00 . A A .  49 LYS HB2  1 1 
       13 22318 1 1  49 LYS HB3  H -245.636   3.108 103.167 1.00 . A A .  49 LYS HB3  1 1 
       13 22319 1 1  49 LYS HD2  H -246.555   4.763  99.388 1.00 . A A .  49 LYS HD2  1 1 
       13 22320 1 1  49 LYS HD3  H -247.691   3.626 100.113 1.00 . A A .  49 LYS HD3  1 1 
       13 22321 1 1  49 LYS HE2  H -246.993   6.191 101.498 1.00 . A A .  49 LYS HE2  1 1 
       13 22322 1 1  49 LYS HE3  H -248.199   6.162 100.215 1.00 . A A .  49 LYS HE3  1 1 
       13 22323 1 1  49 LYS HG2  H -245.262   4.674 101.552 1.00 . A A .  49 LYS HG2  1 1 
       13 22324 1 1  49 LYS HG3  H -245.253   3.193 100.598 1.00 . A A .  49 LYS HG3  1 1 
       13 22325 1 1  49 LYS HZ1  H -248.320   4.471 102.650 1.00 . A A .  49 LYS HZ1  1 1 
       13 22326 1 1  49 LYS HZ2  H -249.143   5.941 102.464 1.00 . A A .  49 LYS HZ2  1 1 
       13 22327 1 1  49 LYS HZ3  H -249.514   4.629 101.459 1.00 . A A .  49 LYS HZ3  1 1 
       13 22328 1 1  49 LYS N    N -245.871   1.109 101.004 1.00 . A A .  49 LYS N    1 1 
       13 22329 1 1  49 LYS NZ   N -248.741   5.122 101.957 1.00 . A A .  49 LYS NZ   1 1 
       13 22330 1 1  49 LYS O    O -248.921   2.361 101.511 1.00 . A A .  49 LYS O    1 1 
       13 22331 1 1  50 PRO C    C -250.950   0.423 102.826 1.00 . A A .  50 PRO C    1 1 
       13 22332 1 1  50 PRO CA   C -250.052  -0.247 101.812 1.00 . A A .  50 PRO CA   1 1 
       13 22333 1 1  50 PRO CB   C -249.942  -1.711 102.201 1.00 . A A .  50 PRO CB   1 1 
       13 22334 1 1  50 PRO CD   C -247.775  -1.051 101.808 1.00 . A A .  50 PRO CD   1 1 
       13 22335 1 1  50 PRO CG   C -248.750  -2.122 101.486 1.00 . A A .  50 PRO CG   1 1 
       13 22336 1 1  50 PRO HA   H -250.480  -0.173 100.827 1.00 . A A .  50 PRO HA   1 1 
       13 22337 1 1  50 PRO HB2  H -249.814  -1.796 103.271 1.00 . A A .  50 PRO HB2  1 1 
       13 22338 1 1  50 PRO HB3  H -250.799  -2.254 101.893 1.00 . A A .  50 PRO HB3  1 1 
       13 22339 1 1  50 PRO HD2  H -247.335  -1.239 102.763 1.00 . A A .  50 PRO HD2  1 1 
       13 22340 1 1  50 PRO HD3  H -247.021  -0.974 101.041 1.00 . A A .  50 PRO HD3  1 1 
       13 22341 1 1  50 PRO HG2  H -248.411  -3.074 101.841 1.00 . A A .  50 PRO HG2  1 1 
       13 22342 1 1  50 PRO HG3  H -248.958  -2.140 100.435 1.00 . A A .  50 PRO HG3  1 1 
       13 22343 1 1  50 PRO N    N -248.634   0.151 101.834 1.00 . A A .  50 PRO N    1 1 
       13 22344 1 1  50 PRO O    O -250.563   1.330 103.569 1.00 . A A .  50 PRO O    1 1 
       13 22345 1 1  51 VAL C    C -253.203  -0.951 104.833 1.00 . A A .  51 VAL C    1 1 
       13 22346 1 1  51 VAL CA   C -253.109   0.236 103.899 1.00 . A A .  51 VAL CA   1 1 
       13 22347 1 1  51 VAL CB   C -254.509   0.575 103.347 1.00 . A A .  51 VAL CB   1 1 
       13 22348 1 1  51 VAL CG1  C -255.423   1.054 104.465 1.00 . A A .  51 VAL CG1  1 1 
       13 22349 1 1  51 VAL CG2  C -254.420   1.617 102.245 1.00 . A A .  51 VAL CG2  1 1 
       13 22350 1 1  51 VAL H    H -252.382  -0.783 102.185 1.00 . A A .  51 VAL H    1 1 
       13 22351 1 1  51 VAL HA   H -252.731   1.090 104.446 1.00 . A A .  51 VAL HA   1 1 
       13 22352 1 1  51 VAL HB   H -254.934  -0.327 102.928 1.00 . A A .  51 VAL HB   1 1 
       13 22353 1 1  51 VAL HG11 H -254.997   1.929 104.929 1.00 . A A .  51 VAL HG11 1 1 
       13 22354 1 1  51 VAL HG12 H -256.391   1.299 104.056 1.00 . A A .  51 VAL HG12 1 1 
       13 22355 1 1  51 VAL HG13 H -255.531   0.271 105.201 1.00 . A A .  51 VAL HG13 1 1 
       13 22356 1 1  51 VAL HG21 H -253.942   2.506 102.630 1.00 . A A .  51 VAL HG21 1 1 
       13 22357 1 1  51 VAL HG22 H -253.843   1.224 101.422 1.00 . A A .  51 VAL HG22 1 1 
       13 22358 1 1  51 VAL HG23 H -255.416   1.865 101.901 1.00 . A A .  51 VAL HG23 1 1 
       13 22359 1 1  51 VAL N    N -252.150  -0.102 102.866 1.00 . A A .  51 VAL N    1 1 
       13 22360 1 1  51 VAL O    O -254.049  -1.836 104.669 1.00 . A A .  51 VAL O    1 1 
       13 22361 1 1  52 THR C    C -253.308  -2.331 107.549 1.00 . A A .  52 THR C    1 1 
       13 22362 1 1  52 THR CA   C -252.105  -2.146 106.621 1.00 . A A .  52 THR CA   1 1 
       13 22363 1 1  52 THR CB   C -250.787  -1.991 107.405 1.00 . A A .  52 THR CB   1 1 
       13 22364 1 1  52 THR CG2  C -249.631  -1.760 106.431 1.00 . A A .  52 THR CG2  1 1 
       13 22365 1 1  52 THR H    H -251.710  -0.213 105.915 1.00 . A A .  52 THR H    1 1 
       13 22366 1 1  52 THR HA   H -252.020  -3.015 105.986 1.00 . A A .  52 THR HA   1 1 
       13 22367 1 1  52 THR HB   H -250.599  -2.894 107.964 1.00 . A A .  52 THR HB   1 1 
       13 22368 1 1  52 THR HG1  H -251.676  -0.941 108.825 1.00 . A A .  52 THR HG1  1 1 
       13 22369 1 1  52 THR HG21 H -249.703  -2.466 105.612 1.00 . A A .  52 THR HG21 1 1 
       13 22370 1 1  52 THR HG22 H -249.687  -0.755 106.040 1.00 . A A .  52 THR HG22 1 1 
       13 22371 1 1  52 THR HG23 H -248.688  -1.895 106.944 1.00 . A A .  52 THR HG23 1 1 
       13 22372 1 1  52 THR N    N -252.285  -0.993 105.775 1.00 . A A .  52 THR N    1 1 
       13 22373 1 1  52 THR O    O -253.438  -1.645 108.559 1.00 . A A .  52 THR O    1 1 
       13 22374 1 1  52 THR OG1  O -250.866  -0.873 108.299 1.00 . A A .  52 THR OG1  1 1 
       13 22375 1 1  53 THR C    C -255.638  -4.687 108.609 1.00 . A A .  53 THR C    1 1 
       13 22376 1 1  53 THR CA   C -255.478  -3.369 107.870 1.00 . A A .  53 THR CA   1 1 
       13 22377 1 1  53 THR CB   C -256.653  -3.239 106.904 1.00 . A A .  53 THR CB   1 1 
       13 22378 1 1  53 THR CG2  C -257.959  -3.016 107.651 1.00 . A A .  53 THR CG2  1 1 
       13 22379 1 1  53 THR H    H -254.012  -3.826 106.416 1.00 . A A .  53 THR H    1 1 
       13 22380 1 1  53 THR HA   H -255.542  -2.571 108.586 1.00 . A A .  53 THR HA   1 1 
       13 22381 1 1  53 THR HB   H -256.720  -4.164 106.368 1.00 . A A .  53 THR HB   1 1 
       13 22382 1 1  53 THR HG1  H -255.502  -2.136 105.723 1.00 . A A .  53 THR HG1  1 1 
       13 22383 1 1  53 THR HG21 H -257.877  -2.128 108.261 1.00 . A A .  53 THR HG21 1 1 
       13 22384 1 1  53 THR HG22 H -258.762  -2.894 106.942 1.00 . A A .  53 THR HG22 1 1 
       13 22385 1 1  53 THR HG23 H -258.164  -3.870 108.284 1.00 . A A .  53 THR HG23 1 1 
       13 22386 1 1  53 THR N    N -254.205  -3.242 107.176 1.00 . A A .  53 THR N    1 1 
       13 22387 1 1  53 THR O    O -256.117  -5.674 108.053 1.00 . A A .  53 THR O    1 1 
       13 22388 1 1  53 THR OG1  O -256.434  -2.159 105.980 1.00 . A A .  53 THR OG1  1 1 
       13 22389 1 1  54 ASP C    C -255.215  -7.102 110.479 1.00 . A A .  54 ASP C    1 1 
       13 22390 1 1  54 ASP CA   C -255.562  -5.662 110.855 1.00 . A A .  54 ASP CA   1 1 
       13 22391 1 1  54 ASP CB   C -257.026  -5.532 111.081 1.00 . A A .  54 ASP CB   1 1 
       13 22392 1 1  54 ASP CG   C -257.387  -4.347 111.954 1.00 . A A .  54 ASP CG   1 1 
       13 22393 1 1  54 ASP H    H -254.748  -3.909 110.142 1.00 . A A .  54 ASP H    1 1 
       13 22394 1 1  54 ASP HA   H -255.059  -5.410 111.775 1.00 . A A .  54 ASP HA   1 1 
       13 22395 1 1  54 ASP HB2  H -257.492  -5.405 110.120 1.00 . A A .  54 ASP HB2  1 1 
       13 22396 1 1  54 ASP HB3  H -257.367  -6.417 111.532 1.00 . A A .  54 ASP HB3  1 1 
       13 22397 1 1  54 ASP N    N -255.232  -4.662 109.860 1.00 . A A .  54 ASP N    1 1 
       13 22398 1 1  54 ASP O    O -255.624  -8.046 111.154 1.00 . A A .  54 ASP O    1 1 
       13 22399 1 1  54 ASP OD1  O -257.273  -4.456 113.189 1.00 . A A .  54 ASP OD1  1 1 
       13 22400 1 1  54 ASP OD2  O -257.793  -3.297 111.409 1.00 . A A .  54 ASP OD2  1 1 
       13 22401 1 1  55 TYR C    C -253.064  -9.239 109.893 1.00 . A A .  55 TYR C    1 1 
       13 22402 1 1  55 TYR CA   C -254.074  -8.589 108.949 1.00 . A A .  55 TYR CA   1 1 
       13 22403 1 1  55 TYR CB   C -253.479  -8.489 107.551 1.00 . A A .  55 TYR CB   1 1 
       13 22404 1 1  55 TYR CD1  C -255.627  -8.518 106.251 1.00 . A A .  55 TYR CD1  1 1 
       13 22405 1 1  55 TYR CD2  C -254.129  -6.703 105.894 1.00 . A A .  55 TYR CD2  1 1 
       13 22406 1 1  55 TYR CE1  C -256.507  -7.982 105.340 1.00 . A A .  55 TYR CE1  1 1 
       13 22407 1 1  55 TYR CE2  C -255.005  -6.154 104.979 1.00 . A A .  55 TYR CE2  1 1 
       13 22408 1 1  55 TYR CG   C -254.427  -7.894 106.543 1.00 . A A .  55 TYR CG   1 1 
       13 22409 1 1  55 TYR CZ   C -256.195  -6.797 104.704 1.00 . A A .  55 TYR CZ   1 1 
       13 22410 1 1  55 TYR H    H -254.255  -6.477 108.883 1.00 . A A .  55 TYR H    1 1 
       13 22411 1 1  55 TYR HA   H -254.956  -9.211 108.907 1.00 . A A .  55 TYR HA   1 1 
       13 22412 1 1  55 TYR HB2  H -252.600  -7.867 107.586 1.00 . A A .  55 TYR HB2  1 1 
       13 22413 1 1  55 TYR HB3  H -253.207  -9.471 107.213 1.00 . A A .  55 TYR HB3  1 1 
       13 22414 1 1  55 TYR HD1  H -255.868  -9.446 106.750 1.00 . A A .  55 TYR HD1  1 1 
       13 22415 1 1  55 TYR HD2  H -253.195  -6.204 106.112 1.00 . A A .  55 TYR HD2  1 1 
       13 22416 1 1  55 TYR HE1  H -257.435  -8.488 105.134 1.00 . A A .  55 TYR HE1  1 1 
       13 22417 1 1  55 TYR HE2  H -254.758  -5.226 104.492 1.00 . A A .  55 TYR HE2  1 1 
       13 22418 1 1  55 TYR HH   H -257.957  -6.239 104.160 1.00 . A A .  55 TYR HH   1 1 
       13 22419 1 1  55 TYR N    N -254.485  -7.266 109.409 1.00 . A A .  55 TYR N    1 1 
       13 22420 1 1  55 TYR O    O -252.389  -8.557 110.662 1.00 . A A .  55 TYR O    1 1 
       13 22421 1 1  55 TYR OH   O -257.071  -6.258 103.785 1.00 . A A .  55 TYR OH   1 1 
       13 22422 1 1  56 PHE C    C -251.775 -12.688 109.902 1.00 . A A .  56 PHE C    1 1 
       13 22423 1 1  56 PHE CA   C -251.983 -11.326 110.561 1.00 . A A .  56 PHE CA   1 1 
       13 22424 1 1  56 PHE CB   C -252.350 -11.487 112.047 1.00 . A A .  56 PHE CB   1 1 
       13 22425 1 1  56 PHE CD1  C -254.843 -11.544 112.304 1.00 . A A .  56 PHE CD1  1 1 
       13 22426 1 1  56 PHE CD2  C -253.638 -13.585 112.572 1.00 . A A .  56 PHE CD2  1 1 
       13 22427 1 1  56 PHE CE1  C -256.027 -12.204 112.555 1.00 . A A .  56 PHE CE1  1 1 
       13 22428 1 1  56 PHE CE2  C -254.823 -14.253 112.824 1.00 . A A .  56 PHE CE2  1 1 
       13 22429 1 1  56 PHE CG   C -253.635 -12.221 112.309 1.00 . A A .  56 PHE CG   1 1 
       13 22430 1 1  56 PHE CZ   C -256.019 -13.559 112.815 1.00 . A A .  56 PHE CZ   1 1 
       13 22431 1 1  56 PHE H    H -253.621 -11.048 109.255 1.00 . A A .  56 PHE H    1 1 
       13 22432 1 1  56 PHE HA   H -251.056 -10.776 110.493 1.00 . A A .  56 PHE HA   1 1 
       13 22433 1 1  56 PHE HB2  H -251.561 -12.029 112.543 1.00 . A A .  56 PHE HB2  1 1 
       13 22434 1 1  56 PHE HB3  H -252.433 -10.505 112.490 1.00 . A A .  56 PHE HB3  1 1 
       13 22435 1 1  56 PHE HD1  H -254.851 -10.484 112.101 1.00 . A A .  56 PHE HD1  1 1 
       13 22436 1 1  56 PHE HD2  H -252.695 -14.131 112.582 1.00 . A A .  56 PHE HD2  1 1 
       13 22437 1 1  56 PHE HE1  H -256.959 -11.660 112.546 1.00 . A A .  56 PHE HE1  1 1 
       13 22438 1 1  56 PHE HE2  H -254.813 -15.319 113.025 1.00 . A A .  56 PHE HE2  1 1 
       13 22439 1 1  56 PHE HZ   H -256.948 -14.074 113.009 1.00 . A A .  56 PHE HZ   1 1 
       13 22440 1 1  56 PHE N    N -252.987 -10.565 109.826 1.00 . A A .  56 PHE N    1 1 
       13 22441 1 1  56 PHE O    O -252.333 -12.961 108.847 1.00 . A A .  56 PHE O    1 1 
       13 22442 1 1  57 LEU C    C -251.144 -15.911 110.782 1.00 . A A .  57 LEU C    1 1 
       13 22443 1 1  57 LEU CA   C -250.558 -14.804 109.933 1.00 . A A .  57 LEU CA   1 1 
       13 22444 1 1  57 LEU CB   C -249.020 -14.955 109.897 1.00 . A A .  57 LEU CB   1 1 
       13 22445 1 1  57 LEU CD1  C -248.565 -12.511 109.609 1.00 . A A .  57 LEU CD1  1 1 
       13 22446 1 1  57 LEU CD2  C -246.730 -14.119 109.258 1.00 . A A .  57 LEU CD2  1 1 
       13 22447 1 1  57 LEU CG   C -248.226 -13.893 109.115 1.00 . A A .  57 LEU CG   1 1 
       13 22448 1 1  57 LEU H    H -250.616 -13.285 111.404 1.00 . A A .  57 LEU H    1 1 
       13 22449 1 1  57 LEU HA   H -250.953 -14.870 108.932 1.00 . A A .  57 LEU HA   1 1 
       13 22450 1 1  57 LEU HB2  H -248.664 -14.949 110.916 1.00 . A A .  57 LEU HB2  1 1 
       13 22451 1 1  57 LEU HB3  H -248.795 -15.922 109.470 1.00 . A A .  57 LEU HB3  1 1 
       13 22452 1 1  57 LEU HD11 H -248.572 -12.519 110.702 1.00 . A A .  57 LEU HD11 1 1 
       13 22453 1 1  57 LEU HD12 H -247.837 -11.803 109.247 1.00 . A A .  57 LEU HD12 1 1 
       13 22454 1 1  57 LEU HD13 H -249.555 -12.249 109.238 1.00 . A A .  57 LEU HD13 1 1 
       13 22455 1 1  57 LEU HD21 H -246.486 -15.130 108.975 1.00 . A A .  57 LEU HD21 1 1 
       13 22456 1 1  57 LEU HD22 H -246.199 -13.426 108.618 1.00 . A A .  57 LEU HD22 1 1 
       13 22457 1 1  57 LEU HD23 H -246.436 -13.946 110.288 1.00 . A A .  57 LEU HD23 1 1 
       13 22458 1 1  57 LEU HG   H -248.481 -13.952 108.068 1.00 . A A .  57 LEU HG   1 1 
       13 22459 1 1  57 LEU N    N -250.958 -13.526 110.516 1.00 . A A .  57 LEU N    1 1 
       13 22460 1 1  57 LEU O    O -251.631 -15.639 111.865 1.00 . A A .  57 LEU O    1 1 
       13 22461 1 1  58 MET C    C -250.909 -19.554 110.450 1.00 . A A .  58 MET C    1 1 
       13 22462 1 1  58 MET CA   C -251.504 -18.310 111.085 1.00 . A A .  58 MET CA   1 1 
       13 22463 1 1  58 MET CB   C -253.024 -18.506 111.156 1.00 . A A .  58 MET CB   1 1 
       13 22464 1 1  58 MET CE   C -255.658 -19.223 111.015 1.00 . A A .  58 MET CE   1 1 
       13 22465 1 1  58 MET CG   C -253.817 -17.370 111.783 1.00 . A A .  58 MET CG   1 1 
       13 22466 1 1  58 MET H    H -250.829 -17.273 109.369 1.00 . A A .  58 MET H    1 1 
       13 22467 1 1  58 MET HA   H -251.107 -18.190 112.082 1.00 . A A .  58 MET HA   1 1 
       13 22468 1 1  58 MET HB2  H -253.390 -18.644 110.152 1.00 . A A .  58 MET HB2  1 1 
       13 22469 1 1  58 MET HB3  H -253.225 -19.404 111.720 1.00 . A A .  58 MET HB3  1 1 
       13 22470 1 1  58 MET HE1  H -255.481 -18.881 109.994 1.00 . A A .  58 MET HE1  1 1 
       13 22471 1 1  58 MET HE2  H -254.912 -19.959 111.280 1.00 . A A .  58 MET HE2  1 1 
       13 22472 1 1  58 MET HE3  H -256.644 -19.654 111.090 1.00 . A A .  58 MET HE3  1 1 
       13 22473 1 1  58 MET HG2  H -253.340 -17.075 112.704 1.00 . A A .  58 MET HG2  1 1 
       13 22474 1 1  58 MET HG3  H -253.825 -16.533 111.097 1.00 . A A .  58 MET HG3  1 1 
       13 22475 1 1  58 MET N    N -251.119 -17.139 110.293 1.00 . A A .  58 MET N    1 1 
       13 22476 1 1  58 MET O    O -250.621 -19.543 109.258 1.00 . A A .  58 MET O    1 1 
       13 22477 1 1  58 MET SD   S -255.514 -17.845 112.137 1.00 . A A .  58 MET SD   1 1 
       13 22478 1 1  59 GLU C    C -251.313 -22.955 110.772 1.00 . A A .  59 GLU C    1 1 
       13 22479 1 1  59 GLU CA   C -250.235 -21.872 110.686 1.00 . A A .  59 GLU CA   1 1 
       13 22480 1 1  59 GLU CB   C -248.948 -22.317 111.392 1.00 . A A .  59 GLU CB   1 1 
       13 22481 1 1  59 GLU CD   C -247.769 -22.870 113.551 1.00 . A A .  59 GLU CD   1 1 
       13 22482 1 1  59 GLU CG   C -249.081 -22.490 112.896 1.00 . A A .  59 GLU CG   1 1 
       13 22483 1 1  59 GLU H    H -250.928 -20.549 112.191 1.00 . A A .  59 GLU H    1 1 
       13 22484 1 1  59 GLU HA   H -250.013 -21.704 109.643 1.00 . A A .  59 GLU HA   1 1 
       13 22485 1 1  59 GLU HB2  H -248.632 -23.260 110.973 1.00 . A A .  59 GLU HB2  1 1 
       13 22486 1 1  59 GLU HB3  H -248.179 -21.580 111.207 1.00 . A A .  59 GLU HB3  1 1 
       13 22487 1 1  59 GLU HG2  H -249.426 -21.561 113.325 1.00 . A A .  59 GLU HG2  1 1 
       13 22488 1 1  59 GLU HG3  H -249.803 -23.269 113.095 1.00 . A A .  59 GLU HG3  1 1 
       13 22489 1 1  59 GLU N    N -250.724 -20.611 111.231 1.00 . A A .  59 GLU N    1 1 
       13 22490 1 1  59 GLU O    O -251.868 -23.219 111.844 1.00 . A A .  59 GLU O    1 1 
       13 22491 1 1  59 GLU OE1  O -247.148 -23.858 113.113 1.00 . A A .  59 GLU OE1  1 1 
       13 22492 1 1  59 GLU OE2  O -247.351 -22.176 114.500 1.00 . A A .  59 GLU OE2  1 1 
       13 22493 1 1  60 GLU C    C -252.183 -25.786 108.706 1.00 . A A .  60 GLU C    1 1 
       13 22494 1 1  60 GLU CA   C -252.645 -24.606 109.554 1.00 . A A .  60 GLU CA   1 1 
       13 22495 1 1  60 GLU CB   C -253.941 -24.079 108.934 1.00 . A A .  60 GLU CB   1 1 
       13 22496 1 1  60 GLU CD   C -256.000 -22.678 109.151 1.00 . A A .  60 GLU CD   1 1 
       13 22497 1 1  60 GLU CG   C -254.620 -22.966 109.701 1.00 . A A .  60 GLU CG   1 1 
       13 22498 1 1  60 GLU H    H -251.166 -23.278 108.806 1.00 . A A .  60 GLU H    1 1 
       13 22499 1 1  60 GLU HA   H -252.847 -24.949 110.556 1.00 . A A .  60 GLU HA   1 1 
       13 22500 1 1  60 GLU HB2  H -253.722 -23.712 107.943 1.00 . A A .  60 GLU HB2  1 1 
       13 22501 1 1  60 GLU HB3  H -254.638 -24.901 108.851 1.00 . A A .  60 GLU HB3  1 1 
       13 22502 1 1  60 GLU HG2  H -254.707 -23.255 110.737 1.00 . A A .  60 GLU HG2  1 1 
       13 22503 1 1  60 GLU HG3  H -254.023 -22.069 109.624 1.00 . A A .  60 GLU HG3  1 1 
       13 22504 1 1  60 GLU N    N -251.627 -23.556 109.626 1.00 . A A .  60 GLU N    1 1 
       13 22505 1 1  60 GLU O    O -251.562 -25.607 107.661 1.00 . A A .  60 GLU O    1 1 
       13 22506 1 1  60 GLU OE1  O -256.098 -22.048 108.076 1.00 . A A .  60 GLU OE1  1 1 
       13 22507 1 1  60 GLU OE2  O -256.993 -23.113 109.770 1.00 . A A .  60 GLU OE2  1 1 
       13 22508 1 1  61 LYS C    C -253.411 -29.209 108.730 1.00 . A A .  61 LYS C    1 1 
       13 22509 1 1  61 LYS CA   C -252.366 -28.177 108.331 1.00 . A A .  61 LYS CA   1 1 
       13 22510 1 1  61 LYS CB   C -250.961 -28.774 108.428 1.00 . A A .  61 LYS CB   1 1 
       13 22511 1 1  61 LYS CD   C -251.173 -29.831 106.138 1.00 . A A .  61 LYS CD   1 1 
       13 22512 1 1  61 LYS CE   C -250.282 -28.820 105.429 1.00 . A A .  61 LYS CE   1 1 
       13 22513 1 1  61 LYS CG   C -250.773 -30.037 107.595 1.00 . A A .  61 LYS CG   1 1 
       13 22514 1 1  61 LYS H    H -252.810 -27.085 110.086 1.00 . A A .  61 LYS H    1 1 
       13 22515 1 1  61 LYS HA   H -252.548 -27.887 107.307 1.00 . A A .  61 LYS HA   1 1 
       13 22516 1 1  61 LYS HB2  H -250.245 -28.037 108.091 1.00 . A A .  61 LYS HB2  1 1 
       13 22517 1 1  61 LYS HB3  H -250.755 -29.015 109.461 1.00 . A A .  61 LYS HB3  1 1 
       13 22518 1 1  61 LYS HD2  H -251.100 -30.776 105.621 1.00 . A A .  61 LYS HD2  1 1 
       13 22519 1 1  61 LYS HD3  H -252.196 -29.480 106.106 1.00 . A A .  61 LYS HD3  1 1 
       13 22520 1 1  61 LYS HE2  H -250.272 -27.904 106.002 1.00 . A A .  61 LYS HE2  1 1 
       13 22521 1 1  61 LYS HE3  H -249.281 -29.219 105.367 1.00 . A A .  61 LYS HE3  1 1 
       13 22522 1 1  61 LYS HG2  H -249.737 -30.329 107.635 1.00 . A A .  61 LYS HG2  1 1 
       13 22523 1 1  61 LYS HG3  H -251.386 -30.820 108.017 1.00 . A A .  61 LYS HG3  1 1 
       13 22524 1 1  61 LYS HZ1  H -250.890 -29.407 103.514 1.00 . A A .  61 LYS HZ1  1 1 
       13 22525 1 1  61 LYS HZ2  H -251.690 -28.033 104.097 1.00 . A A .  61 LYS HZ2  1 1 
       13 22526 1 1  61 LYS HZ3  H -250.091 -27.911 103.550 1.00 . A A .  61 LYS HZ3  1 1 
       13 22527 1 1  61 LYS N    N -252.498 -26.988 109.157 1.00 . A A .  61 LYS N    1 1 
       13 22528 1 1  61 LYS NZ   N -250.770 -28.524 104.054 1.00 . A A .  61 LYS NZ   1 1 
       13 22529 1 1  61 LYS O    O -253.351 -29.789 109.813 1.00 . A A .  61 LYS O    1 1 
       13 22530 1 1  62 TYR C    C -254.970 -31.762 107.639 1.00 . A A .  62 TYR C    1 1 
       13 22531 1 1  62 TYR CA   C -255.435 -30.386 108.098 1.00 . A A .  62 TYR CA   1 1 
       13 22532 1 1  62 TYR CB   C -256.720 -29.994 107.359 1.00 . A A .  62 TYR CB   1 1 
       13 22533 1 1  62 TYR CD1  C -257.430 -28.097 108.879 1.00 . A A .  62 TYR CD1  1 1 
       13 22534 1 1  62 TYR CD2  C -257.342 -27.689 106.533 1.00 . A A .  62 TYR CD2  1 1 
       13 22535 1 1  62 TYR CE1  C -257.849 -26.796 109.091 1.00 . A A .  62 TYR CE1  1 1 
       13 22536 1 1  62 TYR CE2  C -257.760 -26.388 106.737 1.00 . A A .  62 TYR CE2  1 1 
       13 22537 1 1  62 TYR CG   C -257.172 -28.566 107.598 1.00 . A A .  62 TYR CG   1 1 
       13 22538 1 1  62 TYR CZ   C -258.012 -25.947 108.017 1.00 . A A .  62 TYR CZ   1 1 
       13 22539 1 1  62 TYR H    H -254.394 -28.902 107.020 1.00 . A A .  62 TYR H    1 1 
       13 22540 1 1  62 TYR HA   H -255.626 -30.414 109.161 1.00 . A A .  62 TYR HA   1 1 
       13 22541 1 1  62 TYR HB2  H -256.561 -30.111 106.298 1.00 . A A .  62 TYR HB2  1 1 
       13 22542 1 1  62 TYR HB3  H -257.518 -30.649 107.672 1.00 . A A .  62 TYR HB3  1 1 
       13 22543 1 1  62 TYR HD1  H -257.301 -28.765 109.719 1.00 . A A .  62 TYR HD1  1 1 
       13 22544 1 1  62 TYR HD2  H -257.144 -28.036 105.530 1.00 . A A .  62 TYR HD2  1 1 
       13 22545 1 1  62 TYR HE1  H -258.045 -26.450 110.095 1.00 . A A .  62 TYR HE1  1 1 
       13 22546 1 1  62 TYR HE2  H -257.888 -25.724 105.896 1.00 . A A .  62 TYR HE2  1 1 
       13 22547 1 1  62 TYR HH   H -257.838 -24.211 108.855 1.00 . A A .  62 TYR HH   1 1 
       13 22548 1 1  62 TYR N    N -254.384 -29.412 107.854 1.00 . A A .  62 TYR N    1 1 
       13 22549 1 1  62 TYR O    O -254.837 -32.002 106.437 1.00 . A A .  62 TYR O    1 1 
       13 22550 1 1  62 TYR OH   O -258.433 -24.653 108.220 1.00 . A A .  62 TYR OH   1 1 
       13 22551 1 1  63 PHE C    C -252.848 -34.053 107.763 1.00 . A A .  63 PHE C    1 1 
       13 22552 1 1  63 PHE CA   C -254.263 -34.012 108.343 1.00 . A A .  63 PHE CA   1 1 
       13 22553 1 1  63 PHE CB   C -255.230 -34.740 107.395 1.00 . A A .  63 PHE CB   1 1 
       13 22554 1 1  63 PHE CD1  C -257.562 -34.077 108.055 1.00 . A A .  63 PHE CD1  1 1 
       13 22555 1 1  63 PHE CD2  C -256.855 -36.314 108.481 1.00 . A A .  63 PHE CD2  1 1 
       13 22556 1 1  63 PHE CE1  C -258.802 -34.363 108.592 1.00 . A A .  63 PHE CE1  1 1 
       13 22557 1 1  63 PHE CE2  C -258.092 -36.605 109.020 1.00 . A A .  63 PHE CE2  1 1 
       13 22558 1 1  63 PHE CG   C -256.575 -35.046 107.992 1.00 . A A .  63 PHE CG   1 1 
       13 22559 1 1  63 PHE CZ   C -259.067 -35.628 109.075 1.00 . A A .  63 PHE CZ   1 1 
       13 22560 1 1  63 PHE H    H -254.807 -32.356 109.537 1.00 . A A .  63 PHE H    1 1 
       13 22561 1 1  63 PHE HA   H -254.255 -34.533 109.289 1.00 . A A .  63 PHE HA   1 1 
       13 22562 1 1  63 PHE HB2  H -255.393 -34.127 106.523 1.00 . A A .  63 PHE HB2  1 1 
       13 22563 1 1  63 PHE HB3  H -254.782 -35.675 107.089 1.00 . A A .  63 PHE HB3  1 1 
       13 22564 1 1  63 PHE HD1  H -257.356 -33.086 107.678 1.00 . A A .  63 PHE HD1  1 1 
       13 22565 1 1  63 PHE HD2  H -256.094 -37.078 108.439 1.00 . A A .  63 PHE HD2  1 1 
       13 22566 1 1  63 PHE HE1  H -259.564 -33.598 108.633 1.00 . A A .  63 PHE HE1  1 1 
       13 22567 1 1  63 PHE HE2  H -258.297 -37.595 109.399 1.00 . A A .  63 PHE HE2  1 1 
       13 22568 1 1  63 PHE HZ   H -260.036 -35.854 109.496 1.00 . A A .  63 PHE HZ   1 1 
       13 22569 1 1  63 PHE N    N -254.706 -32.641 108.607 1.00 . A A .  63 PHE N    1 1 
       13 22570 1 1  63 PHE O    O -252.630 -33.744 106.592 1.00 . A A .  63 PHE O    1 1 
       13 22571 1 1  64 ILE C    C -250.495 -36.091 107.524 1.00 . A A .  64 ILE C    1 1 
       13 22572 1 1  64 ILE CA   C -250.533 -34.693 108.110 1.00 . A A .  64 ILE CA   1 1 
       13 22573 1 1  64 ILE CB   C -249.478 -34.536 109.233 1.00 . A A .  64 ILE CB   1 1 
       13 22574 1 1  64 ILE CD1  C -248.619 -32.906 111.006 1.00 . A A .  64 ILE CD1  1 1 
       13 22575 1 1  64 ILE CG1  C -249.592 -33.144 109.870 1.00 . A A .  64 ILE CG1  1 1 
       13 22576 1 1  64 ILE CG2  C -248.069 -34.755 108.693 1.00 . A A .  64 ILE CG2  1 1 
       13 22577 1 1  64 ILE H    H -252.089 -34.559 109.549 1.00 . A A .  64 ILE H    1 1 
       13 22578 1 1  64 ILE HA   H -250.330 -33.995 107.333 1.00 . A A .  64 ILE HA   1 1 
       13 22579 1 1  64 ILE HB   H -249.670 -35.284 109.987 1.00 . A A .  64 ILE HB   1 1 
       13 22580 1 1  64 ILE HD11 H -248.786 -33.636 111.780 1.00 . A A .  64 ILE HD11 1 1 
       13 22581 1 1  64 ILE HD12 H -247.608 -32.993 110.638 1.00 . A A .  64 ILE HD12 1 1 
       13 22582 1 1  64 ILE HD13 H -248.771 -31.914 111.408 1.00 . A A .  64 ILE HD13 1 1 
       13 22583 1 1  64 ILE HG12 H -249.402 -32.396 109.115 1.00 . A A .  64 ILE HG12 1 1 
       13 22584 1 1  64 ILE HG13 H -250.592 -33.012 110.256 1.00 . A A .  64 ILE HG13 1 1 
       13 22585 1 1  64 ILE HG21 H -247.868 -34.037 107.909 1.00 . A A .  64 ILE HG21 1 1 
       13 22586 1 1  64 ILE HG22 H -247.354 -34.623 109.489 1.00 . A A .  64 ILE HG22 1 1 
       13 22587 1 1  64 ILE HG23 H -247.985 -35.754 108.295 1.00 . A A .  64 ILE HG23 1 1 
       13 22588 1 1  64 ILE N    N -251.885 -34.436 108.592 1.00 . A A .  64 ILE N    1 1 
       13 22589 1 1  64 ILE O    O -249.633 -36.457 106.724 1.00 . A A .  64 ILE O    1 1 
       13 22590 1 1  65 SER C    C -253.199 -38.155 106.876 1.00 . A A .  65 SER C    1 1 
       13 22591 1 1  65 SER CA   C -251.768 -38.148 107.389 1.00 . A A .  65 SER CA   1 1 
       13 22592 1 1  65 SER CB   C -251.569 -39.212 108.474 1.00 . A A .  65 SER CB   1 1 
       13 22593 1 1  65 SER H    H -252.097 -36.447 108.579 1.00 . A A .  65 SER H    1 1 
       13 22594 1 1  65 SER HA   H -251.092 -38.333 106.567 1.00 . A A .  65 SER HA   1 1 
       13 22595 1 1  65 SER HB2  H -250.567 -39.133 108.868 1.00 . A A .  65 SER HB2  1 1 
       13 22596 1 1  65 SER HB3  H -252.280 -39.047 109.270 1.00 . A A .  65 SER HB3  1 1 
       13 22597 1 1  65 SER HG   H -252.442 -40.975 108.474 1.00 . A A .  65 SER HG   1 1 
       13 22598 1 1  65 SER N    N -251.494 -36.829 107.916 1.00 . A A .  65 SER N    1 1 
       13 22599 1 1  65 SER O    O -254.148 -38.154 107.660 1.00 . A A .  65 SER O    1 1 
       13 22600 1 1  65 SER OG   O -251.752 -40.525 107.962 1.00 . A A .  65 SER OG   1 1 
       13 22601 1 1  66 LYS C    C -255.446 -39.273 105.062 1.00 . A A .  66 LYS C    1 1 
       13 22602 1 1  66 LYS CA   C -254.660 -37.971 104.951 1.00 . A A .  66 LYS CA   1 1 
       13 22603 1 1  66 LYS CB   C -254.512 -37.530 103.493 1.00 . A A .  66 LYS CB   1 1 
       13 22604 1 1  66 LYS CD   C -253.584 -35.809 101.894 1.00 . A A .  66 LYS CD   1 1 
       13 22605 1 1  66 LYS CE   C -252.881 -34.463 101.771 1.00 . A A .  66 LYS CE   1 1 
       13 22606 1 1  66 LYS CG   C -253.774 -36.206 103.349 1.00 . A A .  66 LYS CG   1 1 
       13 22607 1 1  66 LYS H    H -252.553 -38.173 104.983 1.00 . A A .  66 LYS H    1 1 
       13 22608 1 1  66 LYS HA   H -255.190 -37.201 105.494 1.00 . A A .  66 LYS HA   1 1 
       13 22609 1 1  66 LYS HB2  H -253.964 -38.287 102.951 1.00 . A A .  66 LYS HB2  1 1 
       13 22610 1 1  66 LYS HB3  H -255.493 -37.421 103.057 1.00 . A A .  66 LYS HB3  1 1 
       13 22611 1 1  66 LYS HD2  H -252.987 -36.559 101.401 1.00 . A A .  66 LYS HD2  1 1 
       13 22612 1 1  66 LYS HD3  H -254.552 -35.745 101.418 1.00 . A A .  66 LYS HD3  1 1 
       13 22613 1 1  66 LYS HE2  H -252.844 -34.187 100.728 1.00 . A A .  66 LYS HE2  1 1 
       13 22614 1 1  66 LYS HE3  H -253.449 -33.722 102.317 1.00 . A A .  66 LYS HE3  1 1 
       13 22615 1 1  66 LYS HG2  H -254.341 -35.435 103.849 1.00 . A A .  66 LYS HG2  1 1 
       13 22616 1 1  66 LYS HG3  H -252.803 -36.297 103.817 1.00 . A A .  66 LYS HG3  1 1 
       13 22617 1 1  66 LYS HZ1  H -251.496 -34.849 103.289 1.00 . A A .  66 LYS HZ1  1 1 
       13 22618 1 1  66 LYS HZ2  H -250.906 -35.137 101.726 1.00 . A A .  66 LYS HZ2  1 1 
       13 22619 1 1  66 LYS HZ3  H -251.075 -33.548 102.291 1.00 . A A .  66 LYS HZ3  1 1 
       13 22620 1 1  66 LYS N    N -253.349 -38.107 105.562 1.00 . A A .  66 LYS N    1 1 
       13 22621 1 1  66 LYS NZ   N -251.495 -34.502 102.308 1.00 . A A .  66 LYS NZ   1 1 
       13 22622 1 1  66 LYS O    O -255.327 -40.171 104.225 1.00 . A A .  66 LYS O    1 1 
       13 22623 1 1  67 GLU C    C -258.324 -40.629 105.791 1.00 . A A .  67 GLU C    1 1 
       13 22624 1 1  67 GLU CA   C -256.946 -40.598 106.442 1.00 . A A .  67 GLU CA   1 1 
       13 22625 1 1  67 GLU CB   C -257.068 -40.743 107.965 1.00 . A A .  67 GLU CB   1 1 
       13 22626 1 1  67 GLU CD   C -256.588 -43.207 107.944 1.00 . A A .  67 GLU CD   1 1 
       13 22627 1 1  67 GLU CG   C -257.510 -42.116 108.439 1.00 . A A .  67 GLU CG   1 1 
       13 22628 1 1  67 GLU H    H -256.343 -38.593 106.705 1.00 . A A .  67 GLU H    1 1 
       13 22629 1 1  67 GLU HA   H -256.365 -41.424 106.060 1.00 . A A .  67 GLU HA   1 1 
       13 22630 1 1  67 GLU HB2  H -256.110 -40.545 108.397 1.00 . A A .  67 GLU HB2  1 1 
       13 22631 1 1  67 GLU HB3  H -257.776 -40.013 108.330 1.00 . A A .  67 GLU HB3  1 1 
       13 22632 1 1  67 GLU HG2  H -257.514 -42.129 109.519 1.00 . A A .  67 GLU HG2  1 1 
       13 22633 1 1  67 GLU HG3  H -258.509 -42.311 108.072 1.00 . A A .  67 GLU HG3  1 1 
       13 22634 1 1  67 GLU N    N -256.238 -39.372 106.120 1.00 . A A .  67 GLU N    1 1 
       13 22635 1 1  67 GLU O    O -258.773 -39.650 105.197 1.00 . A A .  67 GLU O    1 1 
       13 22636 1 1  67 GLU OE1  O -256.740 -43.628 106.779 1.00 . A A .  67 GLU OE1  1 1 
       13 22637 1 1  67 GLU OE2  O -255.702 -43.638 108.712 1.00 . A A .  67 GLU OE2  1 1 
       13 22638 1 1  68 LYS C    C -261.397 -41.555 106.339 1.00 . A A .  68 LYS C    1 1 
       13 22639 1 1  68 LYS CA   C -260.306 -41.986 105.360 1.00 . A A .  68 LYS CA   1 1 
       13 22640 1 1  68 LYS CB   C -260.482 -43.470 105.011 1.00 . A A .  68 LYS CB   1 1 
       13 22641 1 1  68 LYS CD   C -259.599 -43.278 102.668 1.00 . A A .  68 LYS CD   1 1 
       13 22642 1 1  68 LYS CE   C -258.688 -43.887 101.613 1.00 . A A .  68 LYS CE   1 1 
       13 22643 1 1  68 LYS CG   C -259.474 -43.995 103.999 1.00 . A A .  68 LYS CG   1 1 
       13 22644 1 1  68 LYS H    H -258.564 -42.476 106.468 1.00 . A A .  68 LYS H    1 1 
       13 22645 1 1  68 LYS HA   H -260.386 -41.397 104.457 1.00 . A A .  68 LYS HA   1 1 
       13 22646 1 1  68 LYS HB2  H -260.382 -44.050 105.915 1.00 . A A .  68 LYS HB2  1 1 
       13 22647 1 1  68 LYS HB3  H -261.474 -43.616 104.607 1.00 . A A .  68 LYS HB3  1 1 
       13 22648 1 1  68 LYS HD2  H -260.621 -43.345 102.328 1.00 . A A .  68 LYS HD2  1 1 
       13 22649 1 1  68 LYS HD3  H -259.331 -42.241 102.805 1.00 . A A .  68 LYS HD3  1 1 
       13 22650 1 1  68 LYS HE2  H -258.781 -43.313 100.704 1.00 . A A .  68 LYS HE2  1 1 
       13 22651 1 1  68 LYS HE3  H -257.667 -43.838 101.965 1.00 . A A .  68 LYS HE3  1 1 
       13 22652 1 1  68 LYS HG2  H -258.476 -43.846 104.387 1.00 . A A .  68 LYS HG2  1 1 
       13 22653 1 1  68 LYS HG3  H -259.648 -45.051 103.847 1.00 . A A .  68 LYS HG3  1 1 
       13 22654 1 1  68 LYS HZ1  H -260.071 -45.411 101.237 1.00 . A A .  68 LYS HZ1  1 1 
       13 22655 1 1  68 LYS HZ2  H -258.596 -45.612 100.431 1.00 . A A .  68 LYS HZ2  1 1 
       13 22656 1 1  68 LYS HZ3  H -258.702 -45.928 102.095 1.00 . A A .  68 LYS HZ3  1 1 
       13 22657 1 1  68 LYS N    N -258.984 -41.762 105.936 1.00 . A A .  68 LYS N    1 1 
       13 22658 1 1  68 LYS NZ   N -259.036 -45.307 101.327 1.00 . A A .  68 LYS NZ   1 1 
       13 22659 1 1  68 LYS O    O -262.540 -42.013 106.263 1.00 . A A .  68 LYS O    1 1 
       13 22660 1 1  69 ASN C    C -262.403 -38.771 107.963 1.00 . A A .  69 ASN C    1 1 
       13 22661 1 1  69 ASN CA   C -261.975 -40.187 108.266 1.00 . A A .  69 ASN CA   1 1 
       13 22662 1 1  69 ASN CB   C -261.361 -40.269 109.666 1.00 . A A .  69 ASN CB   1 1 
       13 22663 1 1  69 ASN CG   C -261.163 -41.697 110.149 1.00 . A A .  69 ASN CG   1 1 
       13 22664 1 1  69 ASN H    H -260.122 -40.326 107.256 1.00 . A A .  69 ASN H    1 1 
       13 22665 1 1  69 ASN HA   H -262.855 -40.804 108.228 1.00 . A A .  69 ASN HA   1 1 
       13 22666 1 1  69 ASN HB2  H -260.398 -39.780 109.657 1.00 . A A .  69 ASN HB2  1 1 
       13 22667 1 1  69 ASN HB3  H -262.009 -39.761 110.366 1.00 . A A .  69 ASN HB3  1 1 
       13 22668 1 1  69 ASN HD21 H -262.825 -42.283 109.226 1.00 . A A .  69 ASN HD21 1 1 
       13 22669 1 1  69 ASN HD22 H -261.964 -43.519 110.086 1.00 . A A .  69 ASN HD22 1 1 
       13 22670 1 1  69 ASN N    N -261.039 -40.672 107.259 1.00 . A A .  69 ASN N    1 1 
       13 22671 1 1  69 ASN ND2  N -262.072 -42.586 109.781 1.00 . A A .  69 ASN ND2  1 1 
       13 22672 1 1  69 ASN O    O -261.812 -38.100 107.113 1.00 . A A .  69 ASN O    1 1 
       13 22673 1 1  69 ASN OD1  O -260.203 -41.995 110.858 1.00 . A A .  69 ASN OD1  1 1 
       13 22674 1 1  70 GLU C    C -263.016 -35.935 108.864 1.00 . A A .  70 GLU C    1 1 
       13 22675 1 1  70 GLU CA   C -263.991 -37.015 108.409 1.00 . A A .  70 GLU CA   1 1 
       13 22676 1 1  70 GLU CB   C -265.328 -36.835 109.134 1.00 . A A .  70 GLU CB   1 1 
       13 22677 1 1  70 GLU CD   C -266.218 -39.205 109.098 1.00 . A A .  70 GLU CD   1 1 
       13 22678 1 1  70 GLU CG   C -266.438 -37.771 108.671 1.00 . A A .  70 GLU CG   1 1 
       13 22679 1 1  70 GLU H    H -263.842 -38.886 109.343 1.00 . A A .  70 GLU H    1 1 
       13 22680 1 1  70 GLU HA   H -264.147 -36.931 107.348 1.00 . A A .  70 GLU HA   1 1 
       13 22681 1 1  70 GLU HB2  H -265.172 -37.001 110.190 1.00 . A A .  70 GLU HB2  1 1 
       13 22682 1 1  70 GLU HB3  H -265.660 -35.823 108.990 1.00 . A A .  70 GLU HB3  1 1 
       13 22683 1 1  70 GLU HG2  H -267.375 -37.429 109.084 1.00 . A A .  70 GLU HG2  1 1 
       13 22684 1 1  70 GLU HG3  H -266.490 -37.736 107.592 1.00 . A A .  70 GLU HG3  1 1 
       13 22685 1 1  70 GLU N    N -263.439 -38.324 108.652 1.00 . A A .  70 GLU N    1 1 
       13 22686 1 1  70 GLU O    O -262.084 -36.214 109.621 1.00 . A A .  70 GLU O    1 1 
       13 22687 1 1  70 GLU OE1  O -266.116 -39.457 110.318 1.00 . A A .  70 GLU OE1  1 1 
       13 22688 1 1  70 GLU OE2  O -266.151 -40.088 108.220 1.00 . A A .  70 GLU OE2  1 1 
       13 22689 1 1  71 CYS C    C -262.664 -33.163 110.249 1.00 . A A .  71 CYS C    1 1 
       13 22690 1 1  71 CYS CA   C -262.393 -33.584 108.802 1.00 . A A .  71 CYS CA   1 1 
       13 22691 1 1  71 CYS CB   C -262.615 -32.408 107.847 1.00 . A A .  71 CYS CB   1 1 
       13 22692 1 1  71 CYS H    H -264.002 -34.548 107.809 1.00 . A A .  71 CYS H    1 1 
       13 22693 1 1  71 CYS HA   H -261.365 -33.907 108.721 1.00 . A A .  71 CYS HA   1 1 
       13 22694 1 1  71 CYS HB2  H -262.053 -31.555 108.200 1.00 . A A .  71 CYS HB2  1 1 
       13 22695 1 1  71 CYS HB3  H -262.262 -32.682 106.863 1.00 . A A .  71 CYS HB3  1 1 
       13 22696 1 1  71 CYS HG   H -264.618 -31.081 108.700 1.00 . A A .  71 CYS HG   1 1 
       13 22697 1 1  71 CYS N    N -263.241 -34.706 108.418 1.00 . A A .  71 CYS N    1 1 
       13 22698 1 1  71 CYS O    O -263.133 -32.058 110.518 1.00 . A A .  71 CYS O    1 1 
       13 22699 1 1  71 CYS SG   S -264.347 -31.897 107.690 1.00 . A A .  71 CYS SG   1 1 
       13 22700 1 1  72 ARG C    C -261.275 -34.015 113.347 1.00 . A A .  72 ARG C    1 1 
       13 22701 1 1  72 ARG CA   C -262.574 -33.801 112.588 1.00 . A A .  72 ARG CA   1 1 
       13 22702 1 1  72 ARG CB   C -263.673 -34.693 113.164 1.00 . A A .  72 ARG CB   1 1 
       13 22703 1 1  72 ARG CD   C -266.100 -35.328 113.175 1.00 . A A .  72 ARG CD   1 1 
       13 22704 1 1  72 ARG CG   C -265.051 -34.396 112.599 1.00 . A A .  72 ARG CG   1 1 
       13 22705 1 1  72 ARG CZ   C -266.817 -36.119 115.398 1.00 . A A .  72 ARG CZ   1 1 
       13 22706 1 1  72 ARG H    H -262.073 -34.956 110.888 1.00 . A A .  72 ARG H    1 1 
       13 22707 1 1  72 ARG HA   H -262.871 -32.770 112.690 1.00 . A A .  72 ARG HA   1 1 
       13 22708 1 1  72 ARG HB2  H -263.433 -35.724 112.952 1.00 . A A .  72 ARG HB2  1 1 
       13 22709 1 1  72 ARG HB3  H -263.709 -34.553 114.234 1.00 . A A .  72 ARG HB3  1 1 
       13 22710 1 1  72 ARG HD2  H -267.063 -35.065 112.763 1.00 . A A .  72 ARG HD2  1 1 
       13 22711 1 1  72 ARG HD3  H -265.853 -36.341 112.897 1.00 . A A .  72 ARG HD3  1 1 
       13 22712 1 1  72 ARG HE   H -265.710 -34.476 115.066 1.00 . A A .  72 ARG HE   1 1 
       13 22713 1 1  72 ARG HG2  H -265.316 -33.378 112.840 1.00 . A A .  72 ARG HG2  1 1 
       13 22714 1 1  72 ARG HG3  H -265.021 -34.520 111.526 1.00 . A A .  72 ARG HG3  1 1 
       13 22715 1 1  72 ARG HH11 H -267.430 -37.289 113.849 1.00 . A A .  72 ARG HH11 1 1 
       13 22716 1 1  72 ARG HH12 H -267.934 -37.811 115.429 1.00 . A A .  72 ARG HH12 1 1 
       13 22717 1 1  72 ARG HH21 H -266.360 -35.189 117.138 1.00 . A A .  72 ARG HH21 1 1 
       13 22718 1 1  72 ARG HH22 H -267.332 -36.621 117.296 1.00 . A A .  72 ARG HH22 1 1 
       13 22719 1 1  72 ARG N    N -262.391 -34.071 111.173 1.00 . A A .  72 ARG N    1 1 
       13 22720 1 1  72 ARG NE   N -266.170 -35.242 114.633 1.00 . A A .  72 ARG NE   1 1 
       13 22721 1 1  72 ARG NH1  N -267.441 -37.156 114.851 1.00 . A A .  72 ARG NH1  1 1 
       13 22722 1 1  72 ARG NH2  N -266.835 -35.964 116.716 1.00 . A A .  72 ARG NH2  1 1 
       13 22723 1 1  72 ARG O    O -261.180 -33.700 114.531 1.00 . A A .  72 ARG O    1 1 
       13 22724 1 1  73 LYS C    C -258.153 -33.492 113.205 1.00 . A A .  73 LYS C    1 1 
       13 22725 1 1  73 LYS CA   C -258.975 -34.769 113.279 1.00 . A A .  73 LYS CA   1 1 
       13 22726 1 1  73 LYS CB   C -258.245 -35.927 112.601 1.00 . A A .  73 LYS CB   1 1 
       13 22727 1 1  73 LYS CD   C -259.298 -37.636 114.128 1.00 . A A .  73 LYS CD   1 1 
       13 22728 1 1  73 LYS CE   C -258.031 -37.862 114.940 1.00 . A A .  73 LYS CE   1 1 
       13 22729 1 1  73 LYS CG   C -258.991 -37.252 112.687 1.00 . A A .  73 LYS CG   1 1 
       13 22730 1 1  73 LYS H    H -260.399 -34.814 111.736 1.00 . A A .  73 LYS H    1 1 
       13 22731 1 1  73 LYS HA   H -259.137 -35.016 114.317 1.00 . A A .  73 LYS HA   1 1 
       13 22732 1 1  73 LYS HB2  H -258.099 -35.688 111.558 1.00 . A A .  73 LYS HB2  1 1 
       13 22733 1 1  73 LYS HB3  H -257.287 -36.049 113.066 1.00 . A A .  73 LYS HB3  1 1 
       13 22734 1 1  73 LYS HD2  H -259.869 -36.842 114.586 1.00 . A A .  73 LYS HD2  1 1 
       13 22735 1 1  73 LYS HD3  H -259.882 -38.546 114.129 1.00 . A A .  73 LYS HD3  1 1 
       13 22736 1 1  73 LYS HE2  H -257.414 -36.979 114.874 1.00 . A A .  73 LYS HE2  1 1 
       13 22737 1 1  73 LYS HE3  H -258.306 -38.032 115.970 1.00 . A A .  73 LYS HE3  1 1 
       13 22738 1 1  73 LYS HG2  H -259.919 -37.167 112.143 1.00 . A A .  73 LYS HG2  1 1 
       13 22739 1 1  73 LYS HG3  H -258.381 -38.025 112.240 1.00 . A A .  73 LYS HG3  1 1 
       13 22740 1 1  73 LYS HZ1  H -256.982 -38.900 113.451 1.00 . A A .  73 LYS HZ1  1 1 
       13 22741 1 1  73 LYS HZ2  H -256.385 -39.147 115.018 1.00 . A A .  73 LYS HZ2  1 1 
       13 22742 1 1  73 LYS HZ3  H -257.824 -39.902 114.531 1.00 . A A .  73 LYS HZ3  1 1 
       13 22743 1 1  73 LYS N    N -260.271 -34.559 112.668 1.00 . A A .  73 LYS N    1 1 
       13 22744 1 1  73 LYS NZ   N -257.252 -39.032 114.451 1.00 . A A .  73 LYS NZ   1 1 
       13 22745 1 1  73 LYS O    O -257.274 -33.346 112.357 1.00 . A A .  73 LYS O    1 1 
       13 22746 1 1  74 GLN C    C -256.757 -31.271 115.214 1.00 . A A .  74 GLN C    1 1 
       13 22747 1 1  74 GLN CA   C -257.820 -31.272 114.125 1.00 . A A .  74 GLN CA   1 1 
       13 22748 1 1  74 GLN CB   C -258.843 -30.166 114.401 1.00 . A A .  74 GLN CB   1 1 
       13 22749 1 1  74 GLN CD   C -259.497 -29.619 112.019 1.00 . A A .  74 GLN CD   1 1 
       13 22750 1 1  74 GLN CG   C -259.966 -30.096 113.379 1.00 . A A .  74 GLN CG   1 1 
       13 22751 1 1  74 GLN H    H -259.202 -32.747 114.720 1.00 . A A .  74 GLN H    1 1 
       13 22752 1 1  74 GLN HA   H -257.351 -31.097 113.168 1.00 . A A .  74 GLN HA   1 1 
       13 22753 1 1  74 GLN HB2  H -259.282 -30.331 115.374 1.00 . A A .  74 GLN HB2  1 1 
       13 22754 1 1  74 GLN HB3  H -258.332 -29.214 114.406 1.00 . A A .  74 GLN HB3  1 1 
       13 22755 1 1  74 GLN HE21 H -259.903 -27.739 112.526 1.00 . A A .  74 GLN HE21 1 1 
       13 22756 1 1  74 GLN HE22 H -259.276 -27.977 110.930 1.00 . A A .  74 GLN HE22 1 1 
       13 22757 1 1  74 GLN HG2  H -260.398 -31.079 113.267 1.00 . A A .  74 GLN HG2  1 1 
       13 22758 1 1  74 GLN HG3  H -260.722 -29.413 113.741 1.00 . A A .  74 GLN HG3  1 1 
       13 22759 1 1  74 GLN N    N -258.484 -32.560 114.079 1.00 . A A .  74 GLN N    1 1 
       13 22760 1 1  74 GLN NE2  N -259.561 -28.314 111.802 1.00 . A A .  74 GLN NE2  1 1 
       13 22761 1 1  74 GLN O    O -257.061 -31.543 116.377 1.00 . A A .  74 GLN O    1 1 
       13 22762 1 1  74 GLN OE1  O -259.091 -30.411 111.170 1.00 . A A .  74 GLN OE1  1 1 
       13 22763 1 1  75 PRO C    C -254.644 -29.603 116.672 1.00 . A A .  75 PRO C    1 1 
       13 22764 1 1  75 PRO CA   C -254.421 -30.853 115.831 1.00 . A A .  75 PRO CA   1 1 
       13 22765 1 1  75 PRO CB   C -253.153 -30.724 114.974 1.00 . A A .  75 PRO CB   1 1 
       13 22766 1 1  75 PRO CD   C -255.008 -30.855 113.475 1.00 . A A .  75 PRO CD   1 1 
       13 22767 1 1  75 PRO CG   C -253.548 -31.178 113.610 1.00 . A A .  75 PRO CG   1 1 
       13 22768 1 1  75 PRO HA   H -254.344 -31.718 116.478 1.00 . A A .  75 PRO HA   1 1 
       13 22769 1 1  75 PRO HB2  H -252.828 -29.694 114.967 1.00 . A A .  75 PRO HB2  1 1 
       13 22770 1 1  75 PRO HB3  H -252.373 -31.348 115.386 1.00 . A A .  75 PRO HB3  1 1 
       13 22771 1 1  75 PRO HD2  H -255.142 -29.842 113.126 1.00 . A A .  75 PRO HD2  1 1 
       13 22772 1 1  75 PRO HD3  H -255.496 -31.556 112.813 1.00 . A A .  75 PRO HD3  1 1 
       13 22773 1 1  75 PRO HG2  H -252.976 -30.648 112.865 1.00 . A A .  75 PRO HG2  1 1 
       13 22774 1 1  75 PRO HG3  H -253.391 -32.243 113.517 1.00 . A A .  75 PRO HG3  1 1 
       13 22775 1 1  75 PRO N    N -255.495 -31.007 114.853 1.00 . A A .  75 PRO N    1 1 
       13 22776 1 1  75 PRO O    O -254.988 -29.689 117.851 1.00 . A A .  75 PRO O    1 1 
       13 22777 1 1  76 PHE C    C -254.489 -26.037 115.645 1.00 . A A .  76 PHE C    1 1 
       13 22778 1 1  76 PHE CA   C -254.775 -27.153 116.642 1.00 . A A .  76 PHE CA   1 1 
       13 22779 1 1  76 PHE CB   C -253.987 -26.917 117.948 1.00 . A A .  76 PHE CB   1 1 
       13 22780 1 1  76 PHE CD1  C -251.753 -25.884 117.441 1.00 . A A .  76 PHE CD1  1 1 
       13 22781 1 1  76 PHE CD2  C -251.823 -28.183 118.070 1.00 . A A .  76 PHE CD2  1 1 
       13 22782 1 1  76 PHE CE1  C -250.379 -25.956 117.328 1.00 . A A .  76 PHE CE1  1 1 
       13 22783 1 1  76 PHE CE2  C -250.450 -28.260 117.958 1.00 . A A .  76 PHE CE2  1 1 
       13 22784 1 1  76 PHE CG   C -252.492 -26.996 117.812 1.00 . A A .  76 PHE CG   1 1 
       13 22785 1 1  76 PHE CZ   C -249.726 -27.145 117.586 1.00 . A A .  76 PHE CZ   1 1 
       13 22786 1 1  76 PHE H    H -254.107 -28.457 115.125 1.00 . A A .  76 PHE H    1 1 
       13 22787 1 1  76 PHE HA   H -255.831 -27.144 116.866 1.00 . A A .  76 PHE HA   1 1 
       13 22788 1 1  76 PHE HB2  H -254.228 -25.935 118.326 1.00 . A A .  76 PHE HB2  1 1 
       13 22789 1 1  76 PHE HB3  H -254.293 -27.656 118.676 1.00 . A A .  76 PHE HB3  1 1 
       13 22790 1 1  76 PHE HD1  H -252.263 -24.954 117.237 1.00 . A A .  76 PHE HD1  1 1 
       13 22791 1 1  76 PHE HD2  H -252.388 -29.057 118.360 1.00 . A A .  76 PHE HD2  1 1 
       13 22792 1 1  76 PHE HE1  H -249.816 -25.083 117.036 1.00 . A A .  76 PHE HE1  1 1 
       13 22793 1 1  76 PHE HE2  H -249.941 -29.191 118.161 1.00 . A A .  76 PHE HE2  1 1 
       13 22794 1 1  76 PHE HZ   H -248.652 -27.202 117.498 1.00 . A A .  76 PHE HZ   1 1 
       13 22795 1 1  76 PHE N    N -254.466 -28.445 116.038 1.00 . A A .  76 PHE N    1 1 
       13 22796 1 1  76 PHE O    O -253.728 -26.225 114.693 1.00 . A A .  76 PHE O    1 1 
       13 22797 1 1  77 GLN C    C -254.056 -22.702 115.798 1.00 . A A .  77 GLN C    1 1 
       13 22798 1 1  77 GLN CA   C -254.878 -23.719 115.020 1.00 . A A .  77 GLN CA   1 1 
       13 22799 1 1  77 GLN CB   C -256.201 -23.083 114.581 1.00 . A A .  77 GLN CB   1 1 
       13 22800 1 1  77 GLN CD   C -258.268 -23.258 113.146 1.00 . A A .  77 GLN CD   1 1 
       13 22801 1 1  77 GLN CG   C -256.852 -23.748 113.379 1.00 . A A .  77 GLN CG   1 1 
       13 22802 1 1  77 GLN H    H -255.777 -24.829 116.578 1.00 . A A .  77 GLN H    1 1 
       13 22803 1 1  77 GLN HA   H -254.323 -24.030 114.147 1.00 . A A .  77 GLN HA   1 1 
       13 22804 1 1  77 GLN HB2  H -256.897 -23.131 115.405 1.00 . A A .  77 GLN HB2  1 1 
       13 22805 1 1  77 GLN HB3  H -256.021 -22.047 114.335 1.00 . A A .  77 GLN HB3  1 1 
       13 22806 1 1  77 GLN HE21 H -257.997 -23.355 111.176 1.00 . A A .  77 GLN HE21 1 1 
       13 22807 1 1  77 GLN HE22 H -259.560 -22.822 111.706 1.00 . A A .  77 GLN HE22 1 1 
       13 22808 1 1  77 GLN HG2  H -256.266 -23.531 112.499 1.00 . A A .  77 GLN HG2  1 1 
       13 22809 1 1  77 GLN HG3  H -256.878 -24.818 113.539 1.00 . A A .  77 GLN HG3  1 1 
       13 22810 1 1  77 GLN N    N -255.124 -24.893 115.846 1.00 . A A .  77 GLN N    1 1 
       13 22811 1 1  77 GLN NE2  N -258.649 -23.131 111.887 1.00 . A A .  77 GLN NE2  1 1 
       13 22812 1 1  77 GLN O    O -254.490 -22.213 116.841 1.00 . A A .  77 GLN O    1 1 
       13 22813 1 1  77 GLN OE1  O -259.001 -22.955 114.092 1.00 . A A .  77 GLN OE1  1 1 
       13 22814 1 1  78 ARG C    C -252.000 -20.119 115.134 1.00 . A A .  78 ARG C    1 1 
       13 22815 1 1  78 ARG CA   C -252.041 -21.395 115.961 1.00 . A A .  78 ARG CA   1 1 
       13 22816 1 1  78 ARG CB   C -250.625 -21.923 116.201 1.00 . A A .  78 ARG CB   1 1 
       13 22817 1 1  78 ARG CD   C -248.345 -21.478 117.175 1.00 . A A .  78 ARG CD   1 1 
       13 22818 1 1  78 ARG CG   C -249.753 -20.950 116.981 1.00 . A A .  78 ARG CG   1 1 
       13 22819 1 1  78 ARG CZ   C -247.540 -23.750 117.697 1.00 . A A .  78 ARG CZ   1 1 
       13 22820 1 1  78 ARG H    H -252.547 -22.831 114.494 1.00 . A A .  78 ARG H    1 1 
       13 22821 1 1  78 ARG HA   H -252.495 -21.170 116.915 1.00 . A A .  78 ARG HA   1 1 
       13 22822 1 1  78 ARG HB2  H -250.686 -22.845 116.757 1.00 . A A .  78 ARG HB2  1 1 
       13 22823 1 1  78 ARG HB3  H -250.155 -22.114 115.249 1.00 . A A .  78 ARG HB3  1 1 
       13 22824 1 1  78 ARG HD2  H -247.921 -21.692 116.206 1.00 . A A .  78 ARG HD2  1 1 
       13 22825 1 1  78 ARG HD3  H -247.754 -20.715 117.661 1.00 . A A .  78 ARG HD3  1 1 
       13 22826 1 1  78 ARG HE   H -248.846 -22.708 118.804 1.00 . A A .  78 ARG HE   1 1 
       13 22827 1 1  78 ARG HG2  H -249.702 -20.017 116.439 1.00 . A A .  78 ARG HG2  1 1 
       13 22828 1 1  78 ARG HG3  H -250.202 -20.780 117.949 1.00 . A A .  78 ARG HG3  1 1 
       13 22829 1 1  78 ARG HH11 H -246.928 -23.027 115.886 1.00 . A A .  78 ARG HH11 1 1 
       13 22830 1 1  78 ARG HH12 H -246.293 -24.584 116.331 1.00 . A A .  78 ARG HH12 1 1 
       13 22831 1 1  78 ARG HH21 H -248.032 -24.770 119.385 1.00 . A A .  78 ARG HH21 1 1 
       13 22832 1 1  78 ARG HH22 H -246.915 -25.573 118.322 1.00 . A A .  78 ARG HH22 1 1 
       13 22833 1 1  78 ARG N    N -252.870 -22.391 115.310 1.00 . A A .  78 ARG N    1 1 
       13 22834 1 1  78 ARG NE   N -248.302 -22.695 117.985 1.00 . A A .  78 ARG NE   1 1 
       13 22835 1 1  78 ARG NH1  N -246.863 -23.794 116.551 1.00 . A A .  78 ARG NH1  1 1 
       13 22836 1 1  78 ARG NH2  N -247.490 -24.781 118.532 1.00 . A A .  78 ARG NH2  1 1 
       13 22837 1 1  78 ARG O    O -251.471 -20.094 114.019 1.00 . A A .  78 ARG O    1 1 
       13 22838 1 1  79 ALA C    C -251.256 -17.064 115.290 1.00 . A A .  79 ALA C    1 1 
       13 22839 1 1  79 ALA CA   C -252.592 -17.767 115.030 1.00 . A A .  79 ALA CA   1 1 
       13 22840 1 1  79 ALA CB   C -253.748 -16.921 115.543 1.00 . A A .  79 ALA CB   1 1 
       13 22841 1 1  79 ALA H    H -253.041 -19.170 116.540 1.00 . A A .  79 ALA H    1 1 
       13 22842 1 1  79 ALA HA   H -252.730 -17.921 113.956 1.00 . A A .  79 ALA HA   1 1 
       13 22843 1 1  79 ALA HB1  H -253.635 -16.763 116.606 1.00 . A A .  79 ALA HB1  1 1 
       13 22844 1 1  79 ALA HB2  H -254.680 -17.434 115.355 1.00 . A A .  79 ALA HB2  1 1 
       13 22845 1 1  79 ALA HB3  H -253.752 -15.969 115.034 1.00 . A A .  79 ALA HB3  1 1 
       13 22846 1 1  79 ALA N    N -252.595 -19.069 115.675 1.00 . A A .  79 ALA N    1 1 
       13 22847 1 1  79 ALA O    O -250.688 -17.185 116.373 1.00 . A A .  79 ALA O    1 1 
       13 22848 1 1  80 ILE C    C -249.627 -14.238 114.877 1.00 . A A .  80 ILE C    1 1 
       13 22849 1 1  80 ILE CA   C -249.475 -15.670 114.382 1.00 . A A .  80 ILE CA   1 1 
       13 22850 1 1  80 ILE CB   C -248.746 -15.688 113.027 1.00 . A A .  80 ILE CB   1 1 
       13 22851 1 1  80 ILE CD1  C -247.374 -17.712 113.669 1.00 . A A .  80 ILE CD1  1 1 
       13 22852 1 1  80 ILE CG1  C -248.333 -17.113 112.669 1.00 . A A .  80 ILE CG1  1 1 
       13 22853 1 1  80 ILE CG2  C -247.524 -14.789 113.061 1.00 . A A .  80 ILE CG2  1 1 
       13 22854 1 1  80 ILE H    H -251.281 -16.273 113.471 1.00 . A A .  80 ILE H    1 1 
       13 22855 1 1  80 ILE HA   H -248.862 -16.196 115.075 1.00 . A A .  80 ILE HA   1 1 
       13 22856 1 1  80 ILE HB   H -249.420 -15.314 112.272 1.00 . A A .  80 ILE HB   1 1 
       13 22857 1 1  80 ILE HD11 H -246.504 -17.073 113.758 1.00 . A A .  80 ILE HD11 1 1 
       13 22858 1 1  80 ILE HD12 H -247.862 -17.789 114.628 1.00 . A A .  80 ILE HD12 1 1 
       13 22859 1 1  80 ILE HD13 H -247.071 -18.693 113.335 1.00 . A A .  80 ILE HD13 1 1 
       13 22860 1 1  80 ILE HG12 H -249.210 -17.740 112.629 1.00 . A A .  80 ILE HG12 1 1 
       13 22861 1 1  80 ILE HG13 H -247.848 -17.111 111.705 1.00 . A A .  80 ILE HG13 1 1 
       13 22862 1 1  80 ILE HG21 H -247.826 -13.779 113.290 1.00 . A A .  80 ILE HG21 1 1 
       13 22863 1 1  80 ILE HG22 H -246.840 -15.141 113.818 1.00 . A A .  80 ILE HG22 1 1 
       13 22864 1 1  80 ILE HG23 H -247.036 -14.810 112.099 1.00 . A A .  80 ILE HG23 1 1 
       13 22865 1 1  80 ILE N    N -250.760 -16.355 114.296 1.00 . A A .  80 ILE N    1 1 
       13 22866 1 1  80 ILE O    O -250.281 -13.409 114.240 1.00 . A A .  80 ILE O    1 1 
       13 22867 1 1  81 GLY C    C -247.615 -12.050 116.611 1.00 . A A .  81 GLY C    1 1 
       13 22868 1 1  81 GLY CA   C -249.013 -12.633 116.583 1.00 . A A .  81 GLY CA   1 1 
       13 22869 1 1  81 GLY H    H -248.564 -14.696 116.510 1.00 . A A .  81 GLY H    1 1 
       13 22870 1 1  81 GLY HA2  H -249.398 -12.669 117.589 1.00 . A A .  81 GLY HA2  1 1 
       13 22871 1 1  81 GLY HA3  H -249.649 -11.999 115.982 1.00 . A A .  81 GLY HA3  1 1 
       13 22872 1 1  81 GLY N    N -249.021 -13.969 116.029 1.00 . A A .  81 GLY N    1 1 
       13 22873 1 1  81 GLY O    O -246.645 -12.777 116.404 1.00 . A A .  81 GLY O    1 1 
       13 22874 1 1  82 PRO C    C -245.127 -10.714 117.740 1.00 . A A .  82 PRO C    1 1 
       13 22875 1 1  82 PRO CA   C -246.195 -10.047 116.872 1.00 . A A .  82 PRO CA   1 1 
       13 22876 1 1  82 PRO CB   C -246.534  -8.660 117.412 1.00 . A A .  82 PRO CB   1 1 
       13 22877 1 1  82 PRO CD   C -248.579  -9.814 117.154 1.00 . A A .  82 PRO CD   1 1 
       13 22878 1 1  82 PRO CG   C -247.945  -8.463 117.007 1.00 . A A .  82 PRO CG   1 1 
       13 22879 1 1  82 PRO HA   H -245.834  -9.950 115.882 1.00 . A A .  82 PRO HA   1 1 
       13 22880 1 1  82 PRO HB2  H -246.420  -8.649 118.487 1.00 . A A .  82 PRO HB2  1 1 
       13 22881 1 1  82 PRO HB3  H -245.885  -7.926 116.962 1.00 . A A .  82 PRO HB3  1 1 
       13 22882 1 1  82 PRO HD2  H -248.911  -9.950 118.153 1.00 . A A .  82 PRO HD2  1 1 
       13 22883 1 1  82 PRO HD3  H -249.392  -9.939 116.455 1.00 . A A .  82 PRO HD3  1 1 
       13 22884 1 1  82 PRO HG2  H -248.422  -7.747 117.660 1.00 . A A .  82 PRO HG2  1 1 
       13 22885 1 1  82 PRO HG3  H -247.994  -8.134 115.979 1.00 . A A .  82 PRO HG3  1 1 
       13 22886 1 1  82 PRO N    N -247.482 -10.740 116.865 1.00 . A A .  82 PRO N    1 1 
       13 22887 1 1  82 PRO O    O -243.962 -10.786 117.346 1.00 . A A .  82 PRO O    1 1 
       13 22888 1 1  83 GLU C    C -244.097 -13.172 119.277 1.00 . A A .  83 GLU C    1 1 
       13 22889 1 1  83 GLU CA   C -244.576 -11.833 119.826 1.00 . A A .  83 GLU CA   1 1 
       13 22890 1 1  83 GLU CB   C -245.208 -12.033 121.198 1.00 . A A .  83 GLU CB   1 1 
       13 22891 1 1  83 GLU CD   C -245.834 -10.980 123.405 1.00 . A A .  83 GLU CD   1 1 
       13 22892 1 1  83 GLU CG   C -245.408 -10.739 121.971 1.00 . A A .  83 GLU CG   1 1 
       13 22893 1 1  83 GLU H    H -246.453 -11.087 119.195 1.00 . A A .  83 GLU H    1 1 
       13 22894 1 1  83 GLU HA   H -243.723 -11.178 119.929 1.00 . A A .  83 GLU HA   1 1 
       13 22895 1 1  83 GLU HB2  H -246.172 -12.504 121.073 1.00 . A A .  83 GLU HB2  1 1 
       13 22896 1 1  83 GLU HB3  H -244.576 -12.680 121.776 1.00 . A A .  83 GLU HB3  1 1 
       13 22897 1 1  83 GLU HG2  H -244.481 -10.189 121.972 1.00 . A A .  83 GLU HG2  1 1 
       13 22898 1 1  83 GLU HG3  H -246.171 -10.156 121.477 1.00 . A A .  83 GLU HG3  1 1 
       13 22899 1 1  83 GLU N    N -245.515 -11.186 118.921 1.00 . A A .  83 GLU N    1 1 
       13 22900 1 1  83 GLU O    O -242.907 -13.492 119.352 1.00 . A A .  83 GLU O    1 1 
       13 22901 1 1  83 GLU OE1  O -244.958 -11.237 124.258 1.00 . A A .  83 GLU OE1  1 1 
       13 22902 1 1  83 GLU OE2  O -247.048 -10.914 123.692 1.00 . A A .  83 GLU OE2  1 1 
       13 22903 1 1  84 GLU C    C -244.076 -15.100 116.790 1.00 . A A .  84 GLU C    1 1 
       13 22904 1 1  84 GLU CA   C -244.692 -15.253 118.174 1.00 . A A .  84 GLU CA   1 1 
       13 22905 1 1  84 GLU CB   C -245.937 -16.135 118.138 1.00 . A A .  84 GLU CB   1 1 
       13 22906 1 1  84 GLU CD   C -247.721 -17.264 119.539 1.00 . A A .  84 GLU CD   1 1 
       13 22907 1 1  84 GLU CG   C -246.513 -16.356 119.524 1.00 . A A .  84 GLU CG   1 1 
       13 22908 1 1  84 GLU H    H -245.943 -13.624 118.673 1.00 . A A .  84 GLU H    1 1 
       13 22909 1 1  84 GLU HA   H -243.964 -15.704 118.831 1.00 . A A .  84 GLU HA   1 1 
       13 22910 1 1  84 GLU HB2  H -246.688 -15.661 117.524 1.00 . A A .  84 GLU HB2  1 1 
       13 22911 1 1  84 GLU HB3  H -245.682 -17.096 117.717 1.00 . A A .  84 GLU HB3  1 1 
       13 22912 1 1  84 GLU HG2  H -245.752 -16.793 120.146 1.00 . A A .  84 GLU HG2  1 1 
       13 22913 1 1  84 GLU HG3  H -246.794 -15.397 119.933 1.00 . A A .  84 GLU HG3  1 1 
       13 22914 1 1  84 GLU N    N -245.019 -13.945 118.721 1.00 . A A .  84 GLU N    1 1 
       13 22915 1 1  84 GLU O    O -244.764 -14.814 115.812 1.00 . A A .  84 GLU O    1 1 
       13 22916 1 1  84 GLU OE1  O -247.540 -18.493 119.687 1.00 . A A .  84 GLU OE1  1 1 
       13 22917 1 1  84 GLU OE2  O -248.853 -16.757 119.432 1.00 . A A .  84 GLU OE2  1 1 
       13 22918 1 1  85 GLU C    C -241.986 -16.107 114.535 1.00 . A A .  85 GLU C    1 1 
       13 22919 1 1  85 GLU CA   C -242.020 -14.947 115.526 1.00 . A A .  85 GLU CA   1 1 
       13 22920 1 1  85 GLU CB   C -240.622 -14.488 115.927 1.00 . A A .  85 GLU CB   1 1 
       13 22921 1 1  85 GLU CD   C -239.306 -12.794 117.284 1.00 . A A .  85 GLU CD   1 1 
       13 22922 1 1  85 GLU CG   C -240.668 -13.329 116.909 1.00 . A A .  85 GLU CG   1 1 
       13 22923 1 1  85 GLU H    H -242.297 -15.665 117.492 1.00 . A A .  85 GLU H    1 1 
       13 22924 1 1  85 GLU HA   H -242.530 -14.120 115.055 1.00 . A A .  85 GLU HA   1 1 
       13 22925 1 1  85 GLU HB2  H -240.095 -15.313 116.389 1.00 . A A .  85 GLU HB2  1 1 
       13 22926 1 1  85 GLU HB3  H -240.085 -14.170 115.046 1.00 . A A .  85 GLU HB3  1 1 
       13 22927 1 1  85 GLU HG2  H -241.241 -12.527 116.467 1.00 . A A .  85 GLU HG2  1 1 
       13 22928 1 1  85 GLU HG3  H -241.165 -13.664 117.809 1.00 . A A .  85 GLU HG3  1 1 
       13 22929 1 1  85 GLU N    N -242.770 -15.283 116.721 1.00 . A A .  85 GLU N    1 1 
       13 22930 1 1  85 GLU O    O -241.786 -17.270 114.902 1.00 . A A .  85 GLU O    1 1 
       13 22931 1 1  85 GLU OE1  O -238.783 -11.924 116.557 1.00 . A A .  85 GLU OE1  1 1 
       13 22932 1 1  85 GLU OE2  O -238.769 -13.217 118.324 1.00 . A A .  85 GLU OE2  1 1 
       13 22933 1 1  86 ILE C    C -241.171 -17.660 112.026 1.00 . A A .  86 ILE C    1 1 
       13 22934 1 1  86 ILE CA   C -242.377 -16.756 112.218 1.00 . A A .  86 ILE CA   1 1 
       13 22935 1 1  86 ILE CB   C -242.725 -16.087 110.878 1.00 . A A .  86 ILE CB   1 1 
       13 22936 1 1  86 ILE CD1  C -241.764 -14.687 108.979 1.00 . A A .  86 ILE CD1  1 1 
       13 22937 1 1  86 ILE CG1  C -241.556 -15.234 110.373 1.00 . A A .  86 ILE CG1  1 1 
       13 22938 1 1  86 ILE CG2  C -243.968 -15.236 111.050 1.00 . A A .  86 ILE CG2  1 1 
       13 22939 1 1  86 ILE H    H -242.163 -14.821 113.027 1.00 . A A .  86 ILE H    1 1 
       13 22940 1 1  86 ILE HA   H -243.217 -17.370 112.508 1.00 . A A .  86 ILE HA   1 1 
       13 22941 1 1  86 ILE HB   H -242.941 -16.861 110.156 1.00 . A A .  86 ILE HB   1 1 
       13 22942 1 1  86 ILE HD11 H -241.898 -15.505 108.288 1.00 . A A .  86 ILE HD11 1 1 
       13 22943 1 1  86 ILE HD12 H -242.643 -14.059 108.968 1.00 . A A .  86 ILE HD12 1 1 
       13 22944 1 1  86 ILE HD13 H -240.903 -14.106 108.689 1.00 . A A .  86 ILE HD13 1 1 
       13 22945 1 1  86 ILE HG12 H -241.418 -14.396 111.039 1.00 . A A .  86 ILE HG12 1 1 
       13 22946 1 1  86 ILE HG13 H -240.658 -15.835 110.364 1.00 . A A .  86 ILE HG13 1 1 
       13 22947 1 1  86 ILE HG21 H -243.783 -14.481 111.798 1.00 . A A .  86 ILE HG21 1 1 
       13 22948 1 1  86 ILE HG22 H -244.215 -14.763 110.111 1.00 . A A .  86 ILE HG22 1 1 
       13 22949 1 1  86 ILE HG23 H -244.788 -15.861 111.366 1.00 . A A .  86 ILE HG23 1 1 
       13 22950 1 1  86 ILE N    N -242.172 -15.769 113.268 1.00 . A A .  86 ILE N    1 1 
       13 22951 1 1  86 ILE O    O -241.324 -18.845 111.751 1.00 . A A .  86 ILE O    1 1 
       13 22952 1 1  87 MET C    C -238.653 -18.969 113.062 1.00 . A A .  87 MET C    1 1 
       13 22953 1 1  87 MET CA   C -238.779 -17.917 111.971 1.00 . A A .  87 MET CA   1 1 
       13 22954 1 1  87 MET CB   C -237.532 -17.031 111.901 1.00 . A A .  87 MET CB   1 1 
       13 22955 1 1  87 MET CE   C -237.387 -17.356 108.782 1.00 . A A .  87 MET CE   1 1 
       13 22956 1 1  87 MET CG   C -236.314 -17.744 111.333 1.00 . A A .  87 MET CG   1 1 
       13 22957 1 1  87 MET H    H -239.892 -16.179 112.463 1.00 . A A .  87 MET H    1 1 
       13 22958 1 1  87 MET HA   H -238.896 -18.424 111.025 1.00 . A A .  87 MET HA   1 1 
       13 22959 1 1  87 MET HB2  H -237.747 -16.175 111.277 1.00 . A A .  87 MET HB2  1 1 
       13 22960 1 1  87 MET HB3  H -237.290 -16.687 112.897 1.00 . A A .  87 MET HB3  1 1 
       13 22961 1 1  87 MET HE1  H -238.243 -16.927 109.280 1.00 . A A .  87 MET HE1  1 1 
       13 22962 1 1  87 MET HE2  H -236.649 -16.587 108.611 1.00 . A A .  87 MET HE2  1 1 
       13 22963 1 1  87 MET HE3  H -237.698 -17.773 107.835 1.00 . A A .  87 MET HE3  1 1 
       13 22964 1 1  87 MET HG2  H -235.550 -17.011 111.124 1.00 . A A .  87 MET HG2  1 1 
       13 22965 1 1  87 MET HG3  H -235.947 -18.444 112.069 1.00 . A A .  87 MET HG3  1 1 
       13 22966 1 1  87 MET N    N -239.974 -17.124 112.189 1.00 . A A .  87 MET N    1 1 
       13 22967 1 1  87 MET O    O -237.982 -19.983 112.889 1.00 . A A .  87 MET O    1 1 
       13 22968 1 1  87 MET SD   S -236.681 -18.647 109.806 1.00 . A A .  87 MET SD   1 1 
       13 22969 1 1  88 GLN C    C -240.327 -20.826 114.871 1.00 . A A .  88 GLN C    1 1 
       13 22970 1 1  88 GLN CA   C -239.367 -19.714 115.257 1.00 . A A .  88 GLN CA   1 1 
       13 22971 1 1  88 GLN CB   C -239.816 -19.063 116.565 1.00 . A A .  88 GLN CB   1 1 
       13 22972 1 1  88 GLN CD   C -239.540 -17.095 118.121 1.00 . A A .  88 GLN CD   1 1 
       13 22973 1 1  88 GLN CG   C -238.983 -17.856 116.937 1.00 . A A .  88 GLN CG   1 1 
       13 22974 1 1  88 GLN H    H -239.884 -17.921 114.251 1.00 . A A .  88 GLN H    1 1 
       13 22975 1 1  88 GLN HA   H -238.374 -20.116 115.374 1.00 . A A .  88 GLN HA   1 1 
       13 22976 1 1  88 GLN HB2  H -240.845 -18.750 116.465 1.00 . A A .  88 GLN HB2  1 1 
       13 22977 1 1  88 GLN HB3  H -239.742 -19.787 117.361 1.00 . A A .  88 GLN HB3  1 1 
       13 22978 1 1  88 GLN HE21 H -237.712 -16.467 118.590 1.00 . A A .  88 GLN HE21 1 1 
       13 22979 1 1  88 GLN HE22 H -238.993 -15.914 119.617 1.00 . A A .  88 GLN HE22 1 1 
       13 22980 1 1  88 GLN HG2  H -237.985 -18.186 117.182 1.00 . A A .  88 GLN HG2  1 1 
       13 22981 1 1  88 GLN HG3  H -238.944 -17.197 116.087 1.00 . A A .  88 GLN HG3  1 1 
       13 22982 1 1  88 GLN N    N -239.342 -18.743 114.175 1.00 . A A .  88 GLN N    1 1 
       13 22983 1 1  88 GLN NE2  N -238.663 -16.425 118.851 1.00 . A A .  88 GLN NE2  1 1 
       13 22984 1 1  88 GLN O    O -240.121 -22.000 115.184 1.00 . A A .  88 GLN O    1 1 
       13 22985 1 1  88 GLN OE1  O -240.749 -17.087 118.365 1.00 . A A .  88 GLN OE1  1 1 
       13 22986 1 1  89 ILE C    C -241.810 -22.275 112.619 1.00 . A A .  89 ILE C    1 1 
       13 22987 1 1  89 ILE CA   C -242.389 -21.326 113.661 1.00 . A A .  89 ILE CA   1 1 
       13 22988 1 1  89 ILE CB   C -243.537 -20.535 113.029 1.00 . A A .  89 ILE CB   1 1 
       13 22989 1 1  89 ILE CD1  C -244.367 -19.948 115.370 1.00 . A A .  89 ILE CD1  1 1 
       13 22990 1 1  89 ILE CG1  C -243.984 -19.444 113.996 1.00 . A A .  89 ILE CG1  1 1 
       13 22991 1 1  89 ILE CG2  C -244.693 -21.454 112.663 1.00 . A A .  89 ILE CG2  1 1 
       13 22992 1 1  89 ILE H    H -241.476 -19.451 113.997 1.00 . A A .  89 ILE H    1 1 
       13 22993 1 1  89 ILE HA   H -242.791 -21.883 114.487 1.00 . A A .  89 ILE HA   1 1 
       13 22994 1 1  89 ILE HB   H -243.172 -20.078 112.118 1.00 . A A .  89 ILE HB   1 1 
       13 22995 1 1  89 ILE HD11 H -245.173 -20.662 115.280 1.00 . A A .  89 ILE HD11 1 1 
       13 22996 1 1  89 ILE HD12 H -243.512 -20.420 115.828 1.00 . A A .  89 ILE HD12 1 1 
       13 22997 1 1  89 ILE HD13 H -244.688 -19.118 115.981 1.00 . A A .  89 ILE HD13 1 1 
       13 22998 1 1  89 ILE HG12 H -243.178 -18.739 114.122 1.00 . A A .  89 ILE HG12 1 1 
       13 22999 1 1  89 ILE HG13 H -244.826 -18.945 113.581 1.00 . A A .  89 ILE HG13 1 1 
       13 23000 1 1  89 ILE HG21 H -245.058 -21.950 113.551 1.00 . A A .  89 ILE HG21 1 1 
       13 23001 1 1  89 ILE HG22 H -245.490 -20.873 112.223 1.00 . A A .  89 ILE HG22 1 1 
       13 23002 1 1  89 ILE HG23 H -244.354 -22.193 111.951 1.00 . A A .  89 ILE HG23 1 1 
       13 23003 1 1  89 ILE N    N -241.373 -20.417 114.168 1.00 . A A .  89 ILE N    1 1 
       13 23004 1 1  89 ILE O    O -241.953 -23.492 112.723 1.00 . A A .  89 ILE O    1 1 
       13 23005 1 1  90 LEU C    C -239.444 -23.420 111.090 1.00 . A A .  90 LEU C    1 1 
       13 23006 1 1  90 LEU CA   C -240.526 -22.490 110.554 1.00 . A A .  90 LEU CA   1 1 
       13 23007 1 1  90 LEU CB   C -239.946 -21.584 109.457 1.00 . A A .  90 LEU CB   1 1 
       13 23008 1 1  90 LEU CD1  C -241.816 -22.147 107.870 1.00 . A A .  90 LEU CD1  1 1 
       13 23009 1 1  90 LEU CD2  C -241.834 -19.955 109.047 1.00 . A A .  90 LEU CD2  1 1 
       13 23010 1 1  90 LEU CG   C -240.956 -21.032 108.438 1.00 . A A .  90 LEU CG   1 1 
       13 23011 1 1  90 LEU H    H -241.041 -20.722 111.606 1.00 . A A .  90 LEU H    1 1 
       13 23012 1 1  90 LEU HA   H -241.311 -23.095 110.120 1.00 . A A .  90 LEU HA   1 1 
       13 23013 1 1  90 LEU HB2  H -239.460 -20.745 109.935 1.00 . A A .  90 LEU HB2  1 1 
       13 23014 1 1  90 LEU HB3  H -239.199 -22.146 108.917 1.00 . A A .  90 LEU HB3  1 1 
       13 23015 1 1  90 LEU HD11 H -241.181 -22.925 107.470 1.00 . A A .  90 LEU HD11 1 1 
       13 23016 1 1  90 LEU HD12 H -242.436 -22.554 108.657 1.00 . A A .  90 LEU HD12 1 1 
       13 23017 1 1  90 LEU HD13 H -242.442 -21.752 107.083 1.00 . A A .  90 LEU HD13 1 1 
       13 23018 1 1  90 LEU HD21 H -242.365 -20.362 109.895 1.00 . A A .  90 LEU HD21 1 1 
       13 23019 1 1  90 LEU HD22 H -241.216 -19.129 109.372 1.00 . A A .  90 LEU HD22 1 1 
       13 23020 1 1  90 LEU HD23 H -242.544 -19.608 108.311 1.00 . A A .  90 LEU HD23 1 1 
       13 23021 1 1  90 LEU HG   H -240.411 -20.589 107.619 1.00 . A A .  90 LEU HG   1 1 
       13 23022 1 1  90 LEU N    N -241.126 -21.702 111.626 1.00 . A A .  90 LEU N    1 1 
       13 23023 1 1  90 LEU O    O -239.295 -24.539 110.614 1.00 . A A .  90 LEU O    1 1 
       13 23024 1 1  91 SER C    C -238.244 -24.934 113.518 1.00 . A A .  91 SER C    1 1 
       13 23025 1 1  91 SER CA   C -237.653 -23.785 112.696 1.00 . A A .  91 SER CA   1 1 
       13 23026 1 1  91 SER CB   C -236.747 -22.921 113.573 1.00 . A A .  91 SER CB   1 1 
       13 23027 1 1  91 SER H    H -238.870 -22.064 112.442 1.00 . A A .  91 SER H    1 1 
       13 23028 1 1  91 SER HA   H -237.065 -24.204 111.892 1.00 . A A .  91 SER HA   1 1 
       13 23029 1 1  91 SER HB2  H -237.325 -22.503 114.382 1.00 . A A .  91 SER HB2  1 1 
       13 23030 1 1  91 SER HB3  H -235.953 -23.531 113.977 1.00 . A A .  91 SER HB3  1 1 
       13 23031 1 1  91 SER HG   H -236.777 -21.105 112.822 1.00 . A A .  91 SER HG   1 1 
       13 23032 1 1  91 SER N    N -238.707 -22.968 112.097 1.00 . A A .  91 SER N    1 1 
       13 23033 1 1  91 SER O    O -237.517 -25.779 114.035 1.00 . A A .  91 SER O    1 1 
       13 23034 1 1  91 SER OG   O -236.172 -21.861 112.825 1.00 . A A .  91 SER OG   1 1 
       13 23035 1 1  92 SER C    C -241.162 -26.811 113.474 1.00 . A A .  92 SER C    1 1 
       13 23036 1 1  92 SER CA   C -240.249 -25.993 114.388 1.00 . A A .  92 SER CA   1 1 
       13 23037 1 1  92 SER CB   C -241.062 -25.349 115.511 1.00 . A A .  92 SER CB   1 1 
       13 23038 1 1  92 SER H    H -240.097 -24.263 113.190 1.00 . A A .  92 SER H    1 1 
       13 23039 1 1  92 SER HA   H -239.505 -26.644 114.818 1.00 . A A .  92 SER HA   1 1 
       13 23040 1 1  92 SER HB2  H -241.845 -24.742 115.083 1.00 . A A .  92 SER HB2  1 1 
       13 23041 1 1  92 SER HB3  H -241.500 -26.122 116.125 1.00 . A A .  92 SER HB3  1 1 
       13 23042 1 1  92 SER HG   H -240.184 -23.646 115.940 1.00 . A A .  92 SER HG   1 1 
       13 23043 1 1  92 SER N    N -239.564 -24.960 113.631 1.00 . A A .  92 SER N    1 1 
       13 23044 1 1  92 SER O    O -242.241 -27.241 113.880 1.00 . A A .  92 SER O    1 1 
       13 23045 1 1  92 SER OG   O -240.237 -24.531 116.326 1.00 . A A .  92 SER OG   1 1 
       13 23046 1 1  93 TRP C    C -241.600 -29.274 111.555 1.00 . A A .  93 TRP C    1 1 
       13 23047 1 1  93 TRP CA   C -241.476 -27.779 111.237 1.00 . A A .  93 TRP CA   1 1 
       13 23048 1 1  93 TRP CB   C -240.849 -27.596 109.844 1.00 . A A .  93 TRP CB   1 1 
       13 23049 1 1  93 TRP CD1  C -238.618 -28.702 110.514 1.00 . A A .  93 TRP CD1  1 1 
       13 23050 1 1  93 TRP CD2  C -238.421 -27.071 108.993 1.00 . A A .  93 TRP CD2  1 1 
       13 23051 1 1  93 TRP CE2  C -237.139 -27.581 109.273 1.00 . A A .  93 TRP CE2  1 1 
       13 23052 1 1  93 TRP CE3  C -238.541 -26.035 108.062 1.00 . A A .  93 TRP CE3  1 1 
       13 23053 1 1  93 TRP CG   C -239.357 -27.795 109.803 1.00 . A A .  93 TRP CG   1 1 
       13 23054 1 1  93 TRP CH2  C -236.139 -26.081 107.747 1.00 . A A .  93 TRP CH2  1 1 
       13 23055 1 1  93 TRP CZ2  C -235.990 -27.092 108.656 1.00 . A A .  93 TRP CZ2  1 1 
       13 23056 1 1  93 TRP CZ3  C -237.402 -25.552 107.450 1.00 . A A .  93 TRP CZ3  1 1 
       13 23057 1 1  93 TRP H    H -239.800 -26.733 112.011 1.00 . A A .  93 TRP H    1 1 
       13 23058 1 1  93 TRP HA   H -242.467 -27.353 111.224 1.00 . A A .  93 TRP HA   1 1 
       13 23059 1 1  93 TRP HB2  H -241.295 -28.307 109.164 1.00 . A A .  93 TRP HB2  1 1 
       13 23060 1 1  93 TRP HB3  H -241.060 -26.595 109.494 1.00 . A A .  93 TRP HB3  1 1 
       13 23061 1 1  93 TRP HD1  H -239.036 -29.406 111.220 1.00 . A A .  93 TRP HD1  1 1 
       13 23062 1 1  93 TRP HE1  H -236.551 -29.109 110.593 1.00 . A A .  93 TRP HE1  1 1 
       13 23063 1 1  93 TRP HE3  H -239.506 -25.612 107.820 1.00 . A A .  93 TRP HE3  1 1 
       13 23064 1 1  93 TRP HH2  H -235.277 -25.670 107.244 1.00 . A A .  93 TRP HH2  1 1 
       13 23065 1 1  93 TRP HZ2  H -235.010 -27.490 108.873 1.00 . A A .  93 TRP HZ2  1 1 
       13 23066 1 1  93 TRP HZ3  H -237.477 -24.753 106.730 1.00 . A A .  93 TRP HZ3  1 1 
       13 23067 1 1  93 TRP N    N -240.696 -27.055 112.247 1.00 . A A .  93 TRP N    1 1 
       13 23068 1 1  93 TRP NE1  N -237.286 -28.573 110.206 1.00 . A A .  93 TRP NE1  1 1 
       13 23069 1 1  93 TRP O    O -242.135 -30.049 110.758 1.00 . A A .  93 TRP O    1 1 
       13 23070 1 1  94 PHE C    C -242.296 -31.226 114.181 1.00 . A A .  94 PHE C    1 1 
       13 23071 1 1  94 PHE CA   C -241.196 -31.064 113.133 1.00 . A A .  94 PHE CA   1 1 
       13 23072 1 1  94 PHE CB   C -239.843 -31.559 113.666 1.00 . A A .  94 PHE CB   1 1 
       13 23073 1 1  94 PHE CD1  C -238.350 -29.617 114.217 1.00 . A A .  94 PHE CD1  1 1 
       13 23074 1 1  94 PHE CD2  C -239.394 -30.783 116.012 1.00 . A A .  94 PHE CD2  1 1 
       13 23075 1 1  94 PHE CE1  C -237.738 -28.770 115.119 1.00 . A A .  94 PHE CE1  1 1 
       13 23076 1 1  94 PHE CE2  C -238.786 -29.938 116.919 1.00 . A A .  94 PHE CE2  1 1 
       13 23077 1 1  94 PHE CG   C -239.185 -30.633 114.653 1.00 . A A .  94 PHE CG   1 1 
       13 23078 1 1  94 PHE CZ   C -237.957 -28.930 116.472 1.00 . A A .  94 PHE CZ   1 1 
       13 23079 1 1  94 PHE H    H -240.686 -29.022 113.306 1.00 . A A .  94 PHE H    1 1 
       13 23080 1 1  94 PHE HA   H -241.463 -31.649 112.268 1.00 . A A .  94 PHE HA   1 1 
       13 23081 1 1  94 PHE HB2  H -239.987 -32.509 114.153 1.00 . A A .  94 PHE HB2  1 1 
       13 23082 1 1  94 PHE HB3  H -239.167 -31.689 112.833 1.00 . A A .  94 PHE HB3  1 1 
       13 23083 1 1  94 PHE HD1  H -238.180 -29.488 113.158 1.00 . A A .  94 PHE HD1  1 1 
       13 23084 1 1  94 PHE HD2  H -240.044 -31.572 116.365 1.00 . A A .  94 PHE HD2  1 1 
       13 23085 1 1  94 PHE HE1  H -237.089 -27.981 114.765 1.00 . A A .  94 PHE HE1  1 1 
       13 23086 1 1  94 PHE HE2  H -238.959 -30.066 117.977 1.00 . A A .  94 PHE HE2  1 1 
       13 23087 1 1  94 PHE HZ   H -237.479 -28.269 117.179 1.00 . A A .  94 PHE HZ   1 1 
       13 23088 1 1  94 PHE N    N -241.105 -29.677 112.712 1.00 . A A .  94 PHE N    1 1 
       13 23089 1 1  94 PHE O    O -242.502 -30.337 115.006 1.00 . A A .  94 PHE O    1 1 
       13 23090 1 1  95 PRO C    C -243.771 -32.747 116.521 1.00 . A A .  95 PRO C    1 1 
       13 23091 1 1  95 PRO CA   C -244.165 -32.615 115.051 1.00 . A A .  95 PRO CA   1 1 
       13 23092 1 1  95 PRO CB   C -244.740 -33.936 114.534 1.00 . A A .  95 PRO CB   1 1 
       13 23093 1 1  95 PRO CD   C -242.764 -33.510 113.262 1.00 . A A .  95 PRO CD   1 1 
       13 23094 1 1  95 PRO CG   C -243.600 -34.609 113.855 1.00 . A A .  95 PRO CG   1 1 
       13 23095 1 1  95 PRO HA   H -244.909 -31.838 114.954 1.00 . A A .  95 PRO HA   1 1 
       13 23096 1 1  95 PRO HB2  H -245.107 -34.522 115.364 1.00 . A A .  95 PRO HB2  1 1 
       13 23097 1 1  95 PRO HB3  H -245.546 -33.735 113.843 1.00 . A A .  95 PRO HB3  1 1 
       13 23098 1 1  95 PRO HD2  H -241.718 -33.787 113.271 1.00 . A A .  95 PRO HD2  1 1 
       13 23099 1 1  95 PRO HD3  H -243.090 -33.288 112.257 1.00 . A A .  95 PRO HD3  1 1 
       13 23100 1 1  95 PRO HG2  H -243.024 -35.170 114.577 1.00 . A A .  95 PRO HG2  1 1 
       13 23101 1 1  95 PRO HG3  H -243.968 -35.262 113.077 1.00 . A A .  95 PRO HG3  1 1 
       13 23102 1 1  95 PRO N    N -243.014 -32.367 114.160 1.00 . A A .  95 PRO N    1 1 
       13 23103 1 1  95 PRO O    O -244.629 -32.808 117.401 1.00 . A A .  95 PRO O    1 1 
       13 23104 1 1  96 GLU C    C -242.132 -31.482 118.802 1.00 . A A .  96 GLU C    1 1 
       13 23105 1 1  96 GLU CA   C -241.968 -32.848 118.143 1.00 . A A .  96 GLU CA   1 1 
       13 23106 1 1  96 GLU CB   C -240.500 -33.292 118.153 1.00 . A A .  96 GLU CB   1 1 
       13 23107 1 1  96 GLU CD   C -238.490 -33.981 119.514 1.00 . A A .  96 GLU CD   1 1 
       13 23108 1 1  96 GLU CG   C -239.892 -33.406 119.542 1.00 . A A .  96 GLU CG   1 1 
       13 23109 1 1  96 GLU H    H -241.836 -32.799 116.035 1.00 . A A .  96 GLU H    1 1 
       13 23110 1 1  96 GLU HA   H -242.558 -33.569 118.689 1.00 . A A .  96 GLU HA   1 1 
       13 23111 1 1  96 GLU HB2  H -240.428 -34.259 117.676 1.00 . A A .  96 GLU HB2  1 1 
       13 23112 1 1  96 GLU HB3  H -239.918 -32.581 117.586 1.00 . A A .  96 GLU HB3  1 1 
       13 23113 1 1  96 GLU HG2  H -239.853 -32.422 119.986 1.00 . A A .  96 GLU HG2  1 1 
       13 23114 1 1  96 GLU HG3  H -240.518 -34.048 120.142 1.00 . A A .  96 GLU HG3  1 1 
       13 23115 1 1  96 GLU N    N -242.470 -32.799 116.780 1.00 . A A .  96 GLU N    1 1 
       13 23116 1 1  96 GLU O    O -241.253 -30.625 118.705 1.00 . A A .  96 GLU O    1 1 
       13 23117 1 1  96 GLU OE1  O -237.531 -33.227 119.239 1.00 . A A .  96 GLU OE1  1 1 
       13 23118 1 1  96 GLU OE2  O -238.340 -35.195 119.762 1.00 . A A .  96 GLU OE2  1 1 
       13 23119 1 1  97 GLU C    C -243.931 -28.887 119.117 1.00 . A A .  97 GLU C    1 1 
       13 23120 1 1  97 GLU CA   C -243.656 -30.031 120.097 1.00 . A A .  97 GLU CA   1 1 
       13 23121 1 1  97 GLU CB   C -242.571 -29.620 121.088 1.00 . A A .  97 GLU CB   1 1 
       13 23122 1 1  97 GLU CD   C -241.166 -30.235 123.081 1.00 . A A .  97 GLU CD   1 1 
       13 23123 1 1  97 GLU CG   C -242.281 -30.661 122.155 1.00 . A A .  97 GLU CG   1 1 
       13 23124 1 1  97 GLU H    H -243.968 -31.993 119.392 1.00 . A A .  97 GLU H    1 1 
       13 23125 1 1  97 GLU HA   H -244.567 -30.222 120.649 1.00 . A A .  97 GLU HA   1 1 
       13 23126 1 1  97 GLU HB2  H -241.659 -29.428 120.545 1.00 . A A .  97 GLU HB2  1 1 
       13 23127 1 1  97 GLU HB3  H -242.885 -28.717 121.576 1.00 . A A .  97 GLU HB3  1 1 
       13 23128 1 1  97 GLU HG2  H -243.174 -30.817 122.742 1.00 . A A .  97 GLU HG2  1 1 
       13 23129 1 1  97 GLU HG3  H -242.000 -31.586 121.674 1.00 . A A .  97 GLU HG3  1 1 
       13 23130 1 1  97 GLU N    N -243.303 -31.277 119.410 1.00 . A A .  97 GLU N    1 1 
       13 23131 1 1  97 GLU O    O -244.575 -27.899 119.475 1.00 . A A .  97 GLU O    1 1 
       13 23132 1 1  97 GLU OE1  O -239.992 -30.302 122.669 1.00 . A A .  97 GLU OE1  1 1 
       13 23133 1 1  97 GLU OE2  O -241.457 -29.830 124.227 1.00 . A A .  97 GLU OE2  1 1 
       13 23134 1 1  98 GLY C    C -244.906 -28.178 116.084 1.00 . A A .  98 GLY C    1 1 
       13 23135 1 1  98 GLY CA   C -243.640 -27.987 116.895 1.00 . A A .  98 GLY CA   1 1 
       13 23136 1 1  98 GLY H    H -242.957 -29.836 117.653 1.00 . A A .  98 GLY H    1 1 
       13 23137 1 1  98 GLY HA2  H -242.791 -27.987 116.226 1.00 . A A .  98 GLY HA2  1 1 
       13 23138 1 1  98 GLY HA3  H -243.688 -27.031 117.394 1.00 . A A .  98 GLY HA3  1 1 
       13 23139 1 1  98 GLY N    N -243.450 -29.023 117.887 1.00 . A A .  98 GLY N    1 1 
       13 23140 1 1  98 GLY O    O -245.916 -28.658 116.602 1.00 . A A .  98 GLY O    1 1 
       13 23141 1 1  99 TYR C    C -245.553 -27.641 112.493 1.00 . A A .  99 TYR C    1 1 
       13 23142 1 1  99 TYR CA   C -246.001 -27.884 113.927 1.00 . A A .  99 TYR CA   1 1 
       13 23143 1 1  99 TYR CB   C -247.051 -26.841 114.339 1.00 . A A .  99 TYR CB   1 1 
       13 23144 1 1  99 TYR CD1  C -248.683 -26.446 112.434 1.00 . A A .  99 TYR CD1  1 1 
       13 23145 1 1  99 TYR CD2  C -249.434 -27.680 114.328 1.00 . A A .  99 TYR CD2  1 1 
       13 23146 1 1  99 TYR CE1  C -249.935 -26.564 111.857 1.00 . A A .  99 TYR CE1  1 1 
       13 23147 1 1  99 TYR CE2  C -250.686 -27.808 113.754 1.00 . A A .  99 TYR CE2  1 1 
       13 23148 1 1  99 TYR CG   C -248.412 -27.000 113.682 1.00 . A A .  99 TYR CG   1 1 
       13 23149 1 1  99 TYR CZ   C -250.930 -27.247 112.520 1.00 . A A .  99 TYR CZ   1 1 
       13 23150 1 1  99 TYR H    H -243.995 -27.472 114.449 1.00 . A A .  99 TYR H    1 1 
       13 23151 1 1  99 TYR HA   H -246.425 -28.874 114.007 1.00 . A A .  99 TYR HA   1 1 
       13 23152 1 1  99 TYR HB2  H -247.195 -26.898 115.406 1.00 . A A .  99 TYR HB2  1 1 
       13 23153 1 1  99 TYR HB3  H -246.678 -25.857 114.089 1.00 . A A .  99 TYR HB3  1 1 
       13 23154 1 1  99 TYR HD1  H -247.901 -25.916 111.915 1.00 . A A .  99 TYR HD1  1 1 
       13 23155 1 1  99 TYR HD2  H -249.242 -28.119 115.295 1.00 . A A .  99 TYR HD2  1 1 
       13 23156 1 1  99 TYR HE1  H -250.123 -26.129 110.884 1.00 . A A .  99 TYR HE1  1 1 
       13 23157 1 1  99 TYR HE2  H -251.468 -28.343 114.273 1.00 . A A .  99 TYR HE2  1 1 
       13 23158 1 1  99 TYR HH   H -252.845 -27.078 112.606 1.00 . A A .  99 TYR HH   1 1 
       13 23159 1 1  99 TYR N    N -244.847 -27.805 114.812 1.00 . A A .  99 TYR N    1 1 
       13 23160 1 1  99 TYR O    O -244.681 -26.809 112.242 1.00 . A A .  99 TYR O    1 1 
       13 23161 1 1  99 TYR OH   O -252.186 -27.350 111.958 1.00 . A A .  99 TYR OH   1 1 
       13 23162 1 1 100 MET C    C -247.090 -27.829 109.392 1.00 . A A . 100 MET C    1 1 
       13 23163 1 1 100 MET CA   C -245.821 -28.185 110.150 1.00 . A A . 100 MET CA   1 1 
       13 23164 1 1 100 MET CB   C -245.216 -29.455 109.562 1.00 . A A . 100 MET CB   1 1 
       13 23165 1 1 100 MET CE   C -246.612 -31.418 107.517 1.00 . A A . 100 MET CE   1 1 
       13 23166 1 1 100 MET CG   C -244.880 -29.342 108.087 1.00 . A A . 100 MET CG   1 1 
       13 23167 1 1 100 MET H    H -246.787 -29.051 111.818 1.00 . A A . 100 MET H    1 1 
       13 23168 1 1 100 MET HA   H -245.114 -27.373 110.063 1.00 . A A . 100 MET HA   1 1 
       13 23169 1 1 100 MET HB2  H -244.308 -29.690 110.097 1.00 . A A . 100 MET HB2  1 1 
       13 23170 1 1 100 MET HB3  H -245.918 -30.265 109.686 1.00 . A A . 100 MET HB3  1 1 
       13 23171 1 1 100 MET HE1  H -247.263 -30.669 107.089 1.00 . A A . 100 MET HE1  1 1 
       13 23172 1 1 100 MET HE2  H -246.796 -32.370 107.041 1.00 . A A . 100 MET HE2  1 1 
       13 23173 1 1 100 MET HE3  H -246.805 -31.499 108.576 1.00 . A A . 100 MET HE3  1 1 
       13 23174 1 1 100 MET HG2  H -245.602 -28.693 107.612 1.00 . A A . 100 MET HG2  1 1 
       13 23175 1 1 100 MET HG3  H -243.892 -28.913 107.987 1.00 . A A . 100 MET HG3  1 1 
       13 23176 1 1 100 MET N    N -246.129 -28.373 111.557 1.00 . A A . 100 MET N    1 1 
       13 23177 1 1 100 MET O    O -247.943 -28.688 109.174 1.00 . A A . 100 MET O    1 1 
       13 23178 1 1 100 MET SD   S -244.901 -30.943 107.256 1.00 . A A . 100 MET SD   1 1 
       13 23179 1 1 101 GLY C    C -248.185 -25.028 107.329 1.00 . A A . 101 GLY C    1 1 
       13 23180 1 1 101 GLY CA   C -248.419 -26.162 108.303 1.00 . A A . 101 GLY CA   1 1 
       13 23181 1 1 101 GLY H    H -246.527 -25.916 109.217 1.00 . A A . 101 GLY H    1 1 
       13 23182 1 1 101 GLY HA2  H -249.156 -25.847 109.028 1.00 . A A . 101 GLY HA2  1 1 
       13 23183 1 1 101 GLY HA3  H -248.810 -27.010 107.760 1.00 . A A . 101 GLY HA3  1 1 
       13 23184 1 1 101 GLY N    N -247.229 -26.572 109.008 1.00 . A A . 101 GLY N    1 1 
       13 23185 1 1 101 GLY O    O -247.046 -24.702 106.987 1.00 . A A . 101 GLY O    1 1 
       13 23186 1 1 102 ARG C    C -249.449 -22.022 106.698 1.00 . A A . 102 ARG C    1 1 
       13 23187 1 1 102 ARG CA   C -249.261 -23.329 105.946 1.00 . A A . 102 ARG CA   1 1 
       13 23188 1 1 102 ARG CB   C -250.407 -23.472 104.942 1.00 . A A . 102 ARG CB   1 1 
       13 23189 1 1 102 ARG CD   C -252.926 -23.432 104.627 1.00 . A A . 102 ARG CD   1 1 
       13 23190 1 1 102 ARG CG   C -251.772 -23.383 105.611 1.00 . A A . 102 ARG CG   1 1 
       13 23191 1 1 102 ARG CZ   C -255.330 -22.855 104.650 1.00 . A A . 102 ARG CZ   1 1 
       13 23192 1 1 102 ARG H    H -250.153 -24.776 107.196 1.00 . A A . 102 ARG H    1 1 
       13 23193 1 1 102 ARG HA   H -248.317 -23.322 105.428 1.00 . A A . 102 ARG HA   1 1 
       13 23194 1 1 102 ARG HB2  H -250.332 -22.683 104.206 1.00 . A A . 102 ARG HB2  1 1 
       13 23195 1 1 102 ARG HB3  H -250.327 -24.426 104.448 1.00 . A A . 102 ARG HB3  1 1 
       13 23196 1 1 102 ARG HD2  H -252.745 -22.716 103.838 1.00 . A A . 102 ARG HD2  1 1 
       13 23197 1 1 102 ARG HD3  H -252.988 -24.424 104.208 1.00 . A A . 102 ARG HD3  1 1 
       13 23198 1 1 102 ARG HE   H -254.181 -23.055 106.268 1.00 . A A . 102 ARG HE   1 1 
       13 23199 1 1 102 ARG HG2  H -251.874 -24.211 106.296 1.00 . A A . 102 ARG HG2  1 1 
       13 23200 1 1 102 ARG HG3  H -251.825 -22.455 106.165 1.00 . A A . 102 ARG HG3  1 1 
       13 23201 1 1 102 ARG HH11 H -254.574 -23.208 102.795 1.00 . A A . 102 ARG HH11 1 1 
       13 23202 1 1 102 ARG HH12 H -256.256 -22.748 102.841 1.00 . A A . 102 ARG HH12 1 1 
       13 23203 1 1 102 ARG HH21 H -256.361 -22.421 106.353 1.00 . A A . 102 ARG HH21 1 1 
       13 23204 1 1 102 ARG HH22 H -257.274 -22.319 104.874 1.00 . A A . 102 ARG HH22 1 1 
       13 23205 1 1 102 ARG N    N -249.283 -24.442 106.880 1.00 . A A . 102 ARG N    1 1 
       13 23206 1 1 102 ARG NE   N -254.191 -23.110 105.288 1.00 . A A . 102 ARG NE   1 1 
       13 23207 1 1 102 ARG NH1  N -255.391 -22.944 103.326 1.00 . A A . 102 ARG NH1  1 1 
       13 23208 1 1 102 ARG NH2  N -256.408 -22.503 105.343 1.00 . A A . 102 ARG NH2  1 1 
       13 23209 1 1 102 ARG O    O -250.081 -22.001 107.750 1.00 . A A . 102 ARG O    1 1 
       13 23210 1 1 103 ILE C    C -250.336 -18.965 105.964 1.00 . A A . 103 ILE C    1 1 
       13 23211 1 1 103 ILE CA   C -249.194 -19.626 106.720 1.00 . A A . 103 ILE CA   1 1 
       13 23212 1 1 103 ILE CB   C -247.955 -18.705 106.708 1.00 . A A . 103 ILE CB   1 1 
       13 23213 1 1 103 ILE CD1  C -245.780 -18.244 107.955 1.00 . A A . 103 ILE CD1  1 1 
       13 23214 1 1 103 ILE CG1  C -246.903 -19.223 107.693 1.00 . A A . 103 ILE CG1  1 1 
       13 23215 1 1 103 ILE CG2  C -248.346 -17.265 107.040 1.00 . A A . 103 ILE CG2  1 1 
       13 23216 1 1 103 ILE H    H -248.351 -21.020 105.369 1.00 . A A . 103 ILE H    1 1 
       13 23217 1 1 103 ILE HA   H -249.500 -19.770 107.747 1.00 . A A . 103 ILE HA   1 1 
       13 23218 1 1 103 ILE HB   H -247.540 -18.716 105.710 1.00 . A A . 103 ILE HB   1 1 
       13 23219 1 1 103 ILE HD11 H -246.191 -17.326 108.354 1.00 . A A . 103 ILE HD11 1 1 
       13 23220 1 1 103 ILE HD12 H -245.089 -18.670 108.668 1.00 . A A . 103 ILE HD12 1 1 
       13 23221 1 1 103 ILE HD13 H -245.263 -18.034 107.033 1.00 . A A . 103 ILE HD13 1 1 
       13 23222 1 1 103 ILE HG12 H -247.378 -19.439 108.639 1.00 . A A . 103 ILE HG12 1 1 
       13 23223 1 1 103 ILE HG13 H -246.467 -20.130 107.301 1.00 . A A . 103 ILE HG13 1 1 
       13 23224 1 1 103 ILE HG21 H -249.071 -16.913 106.321 1.00 . A A . 103 ILE HG21 1 1 
       13 23225 1 1 103 ILE HG22 H -248.772 -17.227 108.031 1.00 . A A . 103 ILE HG22 1 1 
       13 23226 1 1 103 ILE HG23 H -247.467 -16.638 107.001 1.00 . A A . 103 ILE HG23 1 1 
       13 23227 1 1 103 ILE N    N -248.925 -20.938 106.157 1.00 . A A . 103 ILE N    1 1 
       13 23228 1 1 103 ILE O    O -250.322 -18.900 104.737 1.00 . A A . 103 ILE O    1 1 
       13 23229 1 1 104 VAL C    C -252.607 -16.442 106.597 1.00 . A A . 104 VAL C    1 1 
       13 23230 1 1 104 VAL CA   C -252.479 -17.861 106.110 1.00 . A A . 104 VAL CA   1 1 
       13 23231 1 1 104 VAL CB   C -253.779 -18.620 106.431 1.00 . A A . 104 VAL CB   1 1 
       13 23232 1 1 104 VAL CG1  C -253.988 -19.771 105.467 1.00 . A A . 104 VAL CG1  1 1 
       13 23233 1 1 104 VAL CG2  C -253.772 -19.116 107.852 1.00 . A A . 104 VAL CG2  1 1 
       13 23234 1 1 104 VAL H    H -251.268 -18.531 107.670 1.00 . A A . 104 VAL H    1 1 
       13 23235 1 1 104 VAL HA   H -252.344 -17.852 105.037 1.00 . A A . 104 VAL HA   1 1 
       13 23236 1 1 104 VAL HB   H -254.599 -17.936 106.342 1.00 . A A . 104 VAL HB   1 1 
       13 23237 1 1 104 VAL HG11 H -254.043 -19.389 104.457 1.00 . A A . 104 VAL HG11 1 1 
       13 23238 1 1 104 VAL HG12 H -253.159 -20.462 105.545 1.00 . A A . 104 VAL HG12 1 1 
       13 23239 1 1 104 VAL HG13 H -254.908 -20.280 105.708 1.00 . A A . 104 VAL HG13 1 1 
       13 23240 1 1 104 VAL HG21 H -252.827 -19.594 108.060 1.00 . A A . 104 VAL HG21 1 1 
       13 23241 1 1 104 VAL HG22 H -253.914 -18.270 108.517 1.00 . A A . 104 VAL HG22 1 1 
       13 23242 1 1 104 VAL HG23 H -254.577 -19.819 107.987 1.00 . A A . 104 VAL HG23 1 1 
       13 23243 1 1 104 VAL N    N -251.323 -18.485 106.697 1.00 . A A . 104 VAL N    1 1 
       13 23244 1 1 104 VAL O    O -252.675 -16.189 107.798 1.00 . A A . 104 VAL O    1 1 
       13 23245 1 1 105 LEU C    C -254.352 -14.064 106.349 1.00 . A A . 105 LEU C    1 1 
       13 23246 1 1 105 LEU CA   C -252.890 -14.149 105.964 1.00 . A A . 105 LEU CA   1 1 
       13 23247 1 1 105 LEU CB   C -252.658 -13.273 104.750 1.00 . A A . 105 LEU CB   1 1 
       13 23248 1 1 105 LEU CD1  C -251.136 -11.720 105.891 1.00 . A A . 105 LEU CD1  1 1 
       13 23249 1 1 105 LEU CD2  C -252.316 -10.992 103.792 1.00 . A A . 105 LEU CD2  1 1 
       13 23250 1 1 105 LEU CG   C -252.406 -11.817 105.072 1.00 . A A . 105 LEU CG   1 1 
       13 23251 1 1 105 LEU H    H -252.370 -15.772 104.747 1.00 . A A . 105 LEU H    1 1 
       13 23252 1 1 105 LEU HA   H -252.257 -13.814 106.796 1.00 . A A . 105 LEU HA   1 1 
       13 23253 1 1 105 LEU HB2  H -251.814 -13.661 104.198 1.00 . A A . 105 LEU HB2  1 1 
       13 23254 1 1 105 LEU HB3  H -253.537 -13.333 104.131 1.00 . A A . 105 LEU HB3  1 1 
       13 23255 1 1 105 LEU HD11 H -251.224 -12.350 106.768 1.00 . A A . 105 LEU HD11 1 1 
       13 23256 1 1 105 LEU HD12 H -250.299 -12.058 105.296 1.00 . A A . 105 LEU HD12 1 1 
       13 23257 1 1 105 LEU HD13 H -250.975 -10.695 106.193 1.00 . A A . 105 LEU HD13 1 1 
       13 23258 1 1 105 LEU HD21 H -253.226 -11.120 103.213 1.00 . A A . 105 LEU HD21 1 1 
       13 23259 1 1 105 LEU HD22 H -252.194  -9.950 104.041 1.00 . A A . 105 LEU HD22 1 1 
       13 23260 1 1 105 LEU HD23 H -251.472 -11.326 103.207 1.00 . A A . 105 LEU HD23 1 1 
       13 23261 1 1 105 LEU HG   H -253.223 -11.437 105.669 1.00 . A A . 105 LEU HG   1 1 
       13 23262 1 1 105 LEU N    N -252.587 -15.520 105.662 1.00 . A A . 105 LEU N    1 1 
       13 23263 1 1 105 LEU O    O -255.241 -14.225 105.509 1.00 . A A . 105 LEU O    1 1 
       13 23264 1 1 106 LYS C    C -256.241 -12.255 108.341 1.00 . A A . 106 LYS C    1 1 
       13 23265 1 1 106 LYS CA   C -255.927 -13.728 108.119 1.00 . A A . 106 LYS CA   1 1 
       13 23266 1 1 106 LYS CB   C -256.081 -14.513 109.421 1.00 . A A . 106 LYS CB   1 1 
       13 23267 1 1 106 LYS CD   C -257.244 -16.508 108.423 1.00 . A A . 106 LYS CD   1 1 
       13 23268 1 1 106 LYS CE   C -257.249 -18.025 108.305 1.00 . A A . 106 LYS CE   1 1 
       13 23269 1 1 106 LYS CG   C -256.050 -16.017 109.228 1.00 . A A . 106 LYS CG   1 1 
       13 23270 1 1 106 LYS H    H -253.826 -13.736 108.218 1.00 . A A . 106 LYS H    1 1 
       13 23271 1 1 106 LYS HA   H -256.596 -14.143 107.380 1.00 . A A . 106 LYS HA   1 1 
       13 23272 1 1 106 LYS HB2  H -255.277 -14.242 110.087 1.00 . A A . 106 LYS HB2  1 1 
       13 23273 1 1 106 LYS HB3  H -257.024 -14.249 109.879 1.00 . A A . 106 LYS HB3  1 1 
       13 23274 1 1 106 LYS HD2  H -258.152 -16.191 108.913 1.00 . A A . 106 LYS HD2  1 1 
       13 23275 1 1 106 LYS HD3  H -257.196 -16.080 107.433 1.00 . A A . 106 LYS HD3  1 1 
       13 23276 1 1 106 LYS HE2  H -256.396 -18.330 107.721 1.00 . A A . 106 LYS HE2  1 1 
       13 23277 1 1 106 LYS HE3  H -257.175 -18.450 109.296 1.00 . A A . 106 LYS HE3  1 1 
       13 23278 1 1 106 LYS HG2  H -255.144 -16.283 108.705 1.00 . A A . 106 LYS HG2  1 1 
       13 23279 1 1 106 LYS HG3  H -256.060 -16.495 110.197 1.00 . A A . 106 LYS HG3  1 1 
       13 23280 1 1 106 LYS HZ1  H -258.609 -18.087 106.722 1.00 . A A . 106 LYS HZ1  1 1 
       13 23281 1 1 106 LYS HZ2  H -258.422 -19.570 107.524 1.00 . A A . 106 LYS HZ2  1 1 
       13 23282 1 1 106 LYS HZ3  H -259.315 -18.322 108.248 1.00 . A A . 106 LYS HZ3  1 1 
       13 23283 1 1 106 LYS N    N -254.588 -13.848 107.610 1.00 . A A . 106 LYS N    1 1 
       13 23284 1 1 106 LYS NZ   N -258.482 -18.535 107.654 1.00 . A A . 106 LYS NZ   1 1 
       13 23285 1 1 106 LYS O    O -255.405 -11.388 108.076 1.00 . A A . 106 LYS O    1 1 
       13 23286 1 1 107 THR C    C -258.240 -10.585 110.581 1.00 . A A . 107 THR C    1 1 
       13 23287 1 1 107 THR CA   C -257.833 -10.632 109.125 1.00 . A A . 107 THR CA   1 1 
       13 23288 1 1 107 THR CB   C -259.032 -10.199 108.249 1.00 . A A . 107 THR CB   1 1 
       13 23289 1 1 107 THR CG2  C -258.689 -10.282 106.768 1.00 . A A . 107 THR CG2  1 1 
       13 23290 1 1 107 THR H    H -258.024 -12.689 109.083 1.00 . A A . 107 THR H    1 1 
       13 23291 1 1 107 THR HA   H -256.998  -9.962 108.943 1.00 . A A . 107 THR HA   1 1 
       13 23292 1 1 107 THR HB   H -259.280  -9.172 108.489 1.00 . A A . 107 THR HB   1 1 
       13 23293 1 1 107 THR HG1  H -259.963 -11.637 109.239 1.00 . A A . 107 THR HG1  1 1 
       13 23294 1 1 107 THR HG21 H -258.345 -11.279 106.537 1.00 . A A . 107 THR HG21 1 1 
       13 23295 1 1 107 THR HG22 H -259.568 -10.058 106.182 1.00 . A A . 107 THR HG22 1 1 
       13 23296 1 1 107 THR HG23 H -257.910  -9.570 106.538 1.00 . A A . 107 THR HG23 1 1 
       13 23297 1 1 107 THR N    N -257.423 -11.973 108.845 1.00 . A A . 107 THR N    1 1 
       13 23298 1 1 107 THR O    O -258.611 -11.609 111.154 1.00 . A A . 107 THR O    1 1 
       13 23299 1 1 107 THR OG1  O -260.168 -11.034 108.516 1.00 . A A . 107 THR OG1  1 1 
       13 23300 1 1 108 GLN C    C -260.151  -9.181 112.593 1.00 . A A . 108 GLN C    1 1 
       13 23301 1 1 108 GLN CA   C -258.618  -9.201 112.542 1.00 . A A . 108 GLN CA   1 1 
       13 23302 1 1 108 GLN CB   C -258.019  -7.891 113.057 1.00 . A A . 108 GLN CB   1 1 
       13 23303 1 1 108 GLN CD   C -257.602  -8.783 115.390 1.00 . A A . 108 GLN CD   1 1 
       13 23304 1 1 108 GLN CG   C -258.176  -7.658 114.547 1.00 . A A . 108 GLN CG   1 1 
       13 23305 1 1 108 GLN H    H -257.811  -8.688 110.662 1.00 . A A . 108 GLN H    1 1 
       13 23306 1 1 108 GLN HA   H -258.256 -10.022 113.144 1.00 . A A . 108 GLN HA   1 1 
       13 23307 1 1 108 GLN HB2  H -256.964  -7.883 112.830 1.00 . A A . 108 GLN HB2  1 1 
       13 23308 1 1 108 GLN HB3  H -258.491  -7.071 112.536 1.00 . A A . 108 GLN HB3  1 1 
       13 23309 1 1 108 GLN HE21 H -256.093  -9.038 114.114 1.00 . A A . 108 GLN HE21 1 1 
       13 23310 1 1 108 GLN HE22 H -256.121 -10.105 115.476 1.00 . A A . 108 GLN HE22 1 1 
       13 23311 1 1 108 GLN HG2  H -257.659  -6.743 114.799 1.00 . A A . 108 GLN HG2  1 1 
       13 23312 1 1 108 GLN HG3  H -259.225  -7.552 114.772 1.00 . A A . 108 GLN HG3  1 1 
       13 23313 1 1 108 GLN N    N -258.176  -9.421 111.165 1.00 . A A . 108 GLN N    1 1 
       13 23314 1 1 108 GLN NE2  N -256.495  -9.367 114.953 1.00 . A A . 108 GLN NE2  1 1 
       13 23315 1 1 108 GLN O    O -260.776  -8.425 113.335 1.00 . A A . 108 GLN O    1 1 
       13 23316 1 1 108 GLN OE1  O -258.133  -9.103 116.454 1.00 . A A . 108 GLN OE1  1 1 
       13 23317 1 1 109 GLN C    C -262.474 -11.699 111.748 1.00 . A A . 109 GLN C    1 1 
       13 23318 1 1 109 GLN CA   C -262.152 -10.212 111.655 1.00 . A A . 109 GLN CA   1 1 
       13 23319 1 1 109 GLN CB   C -262.604  -9.620 110.314 1.00 . A A . 109 GLN CB   1 1 
       13 23320 1 1 109 GLN CD   C -264.017  -9.861 108.226 1.00 . A A . 109 GLN CD   1 1 
       13 23321 1 1 109 GLN CG   C -263.687 -10.413 109.600 1.00 . A A . 109 GLN CG   1 1 
       13 23322 1 1 109 GLN H    H -260.148 -10.617 111.236 1.00 . A A . 109 GLN H    1 1 
       13 23323 1 1 109 GLN HA   H -262.634  -9.686 112.466 1.00 . A A . 109 GLN HA   1 1 
       13 23324 1 1 109 GLN HB2  H -262.982  -8.629 110.492 1.00 . A A . 109 GLN HB2  1 1 
       13 23325 1 1 109 GLN HB3  H -261.747  -9.554 109.659 1.00 . A A . 109 GLN HB3  1 1 
       13 23326 1 1 109 GLN HE21 H -262.147  -9.225 108.002 1.00 . A A . 109 GLN HE21 1 1 
       13 23327 1 1 109 GLN HE22 H -263.218  -8.896 106.685 1.00 . A A . 109 GLN HE22 1 1 
       13 23328 1 1 109 GLN HG2  H -263.344 -11.430 109.488 1.00 . A A . 109 GLN HG2  1 1 
       13 23329 1 1 109 GLN HG3  H -264.582 -10.402 110.206 1.00 . A A . 109 GLN HG3  1 1 
       13 23330 1 1 109 GLN N    N -260.726 -10.045 111.782 1.00 . A A . 109 GLN N    1 1 
       13 23331 1 1 109 GLN NE2  N -263.029  -9.270 107.570 1.00 . A A . 109 GLN NE2  1 1 
       13 23332 1 1 109 GLN O    O -261.628 -12.538 111.427 1.00 . A A . 109 GLN O    1 1 
       13 23333 1 1 109 GLN OE1  O -265.148  -9.967 107.754 1.00 . A A . 109 GLN OE1  1 1 
       13 23334 1 1 110 GLU C    C -264.092 -14.174 111.050 1.00 . A A . 110 GLU C    1 1 
       13 23335 1 1 110 GLU CA   C -264.086 -13.409 112.376 1.00 . A A . 110 GLU CA   1 1 
       13 23336 1 1 110 GLU CB   C -265.467 -13.461 113.016 1.00 . A A . 110 GLU CB   1 1 
       13 23337 1 1 110 GLU CD   C -267.926 -12.968 112.775 1.00 . A A . 110 GLU CD   1 1 
       13 23338 1 1 110 GLU CG   C -266.549 -12.799 112.179 1.00 . A A . 110 GLU CG   1 1 
       13 23339 1 1 110 GLU H    H -264.325 -11.305 112.388 1.00 . A A . 110 GLU H    1 1 
       13 23340 1 1 110 GLU HA   H -263.375 -13.875 113.041 1.00 . A A . 110 GLU HA   1 1 
       13 23341 1 1 110 GLU HB2  H -265.741 -14.491 113.167 1.00 . A A . 110 GLU HB2  1 1 
       13 23342 1 1 110 GLU HB3  H -265.428 -12.963 113.973 1.00 . A A . 110 GLU HB3  1 1 
       13 23343 1 1 110 GLU HG2  H -266.332 -11.744 112.103 1.00 . A A . 110 GLU HG2  1 1 
       13 23344 1 1 110 GLU HG3  H -266.542 -13.239 111.193 1.00 . A A . 110 GLU HG3  1 1 
       13 23345 1 1 110 GLU N    N -263.681 -12.021 112.190 1.00 . A A . 110 GLU N    1 1 
       13 23346 1 1 110 GLU O    O -264.215 -13.582 109.972 1.00 . A A . 110 GLU O    1 1 
       13 23347 1 1 110 GLU OE1  O -268.564 -14.012 112.518 1.00 . A A . 110 GLU OE1  1 1 
       13 23348 1 1 110 GLU OE2  O -268.385 -12.062 113.502 1.00 . A A . 110 GLU OE2  1 1 
       14 23349 1 1   1 GLY C    C -228.911 -22.693 120.068 1.00 . A A .   1 GLY C    1 1 
       14 23350 1 1   1 GLY CA   C -229.326 -22.376 121.486 1.00 . A A .   1 GLY CA   1 1 
       14 23351 1 1   1 GLY H1   H -230.522 -24.073 121.646 1.00 . A A .   1 GLY H1   1 1 
       14 23352 1 1   1 GLY H2   H -230.803 -22.915 122.855 1.00 . A A .   1 GLY H2   1 1 
       14 23353 1 1   1 GLY H3   H -231.381 -22.653 121.280 1.00 . A A .   1 GLY H3   1 1 
       14 23354 1 1   1 GLY HA2  H -228.550 -22.704 122.165 1.00 . A A .   1 GLY HA2  1 1 
       14 23355 1 1   1 GLY HA3  H -229.452 -21.308 121.583 1.00 . A A .   1 GLY HA3  1 1 
       14 23356 1 1   1 GLY N    N -230.596 -23.048 121.844 1.00 . A A .   1 GLY N    1 1 
       14 23357 1 1   1 GLY O    O -227.759 -22.495 119.691 1.00 . A A .   1 GLY O    1 1 
       14 23358 1 1   2 GLU C    C -230.375 -22.736 116.946 1.00 . A A .   2 GLU C    1 1 
       14 23359 1 1   2 GLU CA   C -229.589 -23.602 117.919 1.00 . A A .   2 GLU CA   1 1 
       14 23360 1 1   2 GLU CB   C -229.950 -25.081 117.724 1.00 . A A .   2 GLU CB   1 1 
       14 23361 1 1   2 GLU CD   C -230.096 -26.362 119.919 1.00 . A A .   2 GLU CD   1 1 
       14 23362 1 1   2 GLU CG   C -229.253 -26.024 118.700 1.00 . A A .   2 GLU CG   1 1 
       14 23363 1 1   2 GLU H    H -230.779 -23.257 119.626 1.00 . A A .   2 GLU H    1 1 
       14 23364 1 1   2 GLU HA   H -228.532 -23.470 117.735 1.00 . A A .   2 GLU HA   1 1 
       14 23365 1 1   2 GLU HB2  H -231.015 -25.198 117.846 1.00 . A A .   2 GLU HB2  1 1 
       14 23366 1 1   2 GLU HB3  H -229.679 -25.376 116.721 1.00 . A A .   2 GLU HB3  1 1 
       14 23367 1 1   2 GLU HG2  H -229.019 -26.943 118.184 1.00 . A A .   2 GLU HG2  1 1 
       14 23368 1 1   2 GLU HG3  H -228.337 -25.560 119.034 1.00 . A A .   2 GLU HG3  1 1 
       14 23369 1 1   2 GLU N    N -229.860 -23.184 119.281 1.00 . A A .   2 GLU N    1 1 
       14 23370 1 1   2 GLU O    O -230.387 -22.985 115.738 1.00 . A A .   2 GLU O    1 1 
       14 23371 1 1   2 GLU OE1  O -230.303 -25.481 120.779 1.00 . A A .   2 GLU OE1  1 1 
       14 23372 1 1   2 GLU OE2  O -230.540 -27.526 120.024 1.00 . A A .   2 GLU OE2  1 1 
       14 23373 1 1   3 GLU C    C -230.859 -20.017 115.768 1.00 . A A .   3 GLU C    1 1 
       14 23374 1 1   3 GLU CA   C -231.798 -20.780 116.693 1.00 . A A .   3 GLU CA   1 1 
       14 23375 1 1   3 GLU CB   C -232.559 -19.792 117.589 1.00 . A A .   3 GLU CB   1 1 
       14 23376 1 1   3 GLU CD   C -232.563 -20.830 119.905 1.00 . A A .   3 GLU CD   1 1 
       14 23377 1 1   3 GLU CG   C -233.388 -20.442 118.692 1.00 . A A .   3 GLU CG   1 1 
       14 23378 1 1   3 GLU H    H -231.019 -21.620 118.466 1.00 . A A .   3 GLU H    1 1 
       14 23379 1 1   3 GLU HA   H -232.503 -21.337 116.095 1.00 . A A .   3 GLU HA   1 1 
       14 23380 1 1   3 GLU HB2  H -231.846 -19.128 118.054 1.00 . A A .   3 GLU HB2  1 1 
       14 23381 1 1   3 GLU HB3  H -233.223 -19.211 116.967 1.00 . A A .   3 GLU HB3  1 1 
       14 23382 1 1   3 GLU HG2  H -234.150 -19.746 119.006 1.00 . A A .   3 GLU HG2  1 1 
       14 23383 1 1   3 GLU HG3  H -233.855 -21.330 118.295 1.00 . A A .   3 GLU HG3  1 1 
       14 23384 1 1   3 GLU N    N -231.038 -21.725 117.491 1.00 . A A .   3 GLU N    1 1 
       14 23385 1 1   3 GLU O    O -229.927 -19.352 116.224 1.00 . A A .   3 GLU O    1 1 
       14 23386 1 1   3 GLU OE1  O -232.253 -19.944 120.724 1.00 . A A .   3 GLU OE1  1 1 
       14 23387 1 1   3 GLU OE2  O -232.214 -22.021 120.043 1.00 . A A .   3 GLU OE2  1 1 
       14 23388 1 1   4 ARG C    C -230.385 -17.999 113.478 1.00 . A A .   4 ARG C    1 1 
       14 23389 1 1   4 ARG CA   C -230.232 -19.513 113.481 1.00 . A A .   4 ARG CA   1 1 
       14 23390 1 1   4 ARG CB   C -230.523 -20.073 112.088 1.00 . A A .   4 ARG CB   1 1 
       14 23391 1 1   4 ARG CD   C -230.485 -22.081 110.576 1.00 . A A .   4 ARG CD   1 1 
       14 23392 1 1   4 ARG CG   C -230.427 -21.589 112.010 1.00 . A A .   4 ARG CG   1 1 
       14 23393 1 1   4 ARG CZ   C -228.405 -22.400 109.291 1.00 . A A .   4 ARG CZ   1 1 
       14 23394 1 1   4 ARG H    H -231.892 -20.617 114.174 1.00 . A A .   4 ARG H    1 1 
       14 23395 1 1   4 ARG HA   H -229.215 -19.755 113.747 1.00 . A A .   4 ARG HA   1 1 
       14 23396 1 1   4 ARG HB2  H -231.522 -19.779 111.797 1.00 . A A .   4 ARG HB2  1 1 
       14 23397 1 1   4 ARG HB3  H -229.817 -19.651 111.389 1.00 . A A .   4 ARG HB3  1 1 
       14 23398 1 1   4 ARG HD2  H -230.481 -23.160 110.579 1.00 . A A .   4 ARG HD2  1 1 
       14 23399 1 1   4 ARG HD3  H -231.396 -21.725 110.121 1.00 . A A .   4 ARG HD3  1 1 
       14 23400 1 1   4 ARG HE   H -229.282 -20.634 109.636 1.00 . A A .   4 ARG HE   1 1 
       14 23401 1 1   4 ARG HG2  H -229.491 -21.903 112.447 1.00 . A A .   4 ARG HG2  1 1 
       14 23402 1 1   4 ARG HG3  H -231.248 -22.021 112.562 1.00 . A A .   4 ARG HG3  1 1 
       14 23403 1 1   4 ARG HH11 H -229.223 -24.117 109.987 1.00 . A A .   4 ARG HH11 1 1 
       14 23404 1 1   4 ARG HH12 H -227.745 -24.315 109.099 1.00 . A A .   4 ARG HH12 1 1 
       14 23405 1 1   4 ARG HH21 H -227.361 -20.871 108.471 1.00 . A A .   4 ARG HH21 1 1 
       14 23406 1 1   4 ARG HH22 H -226.678 -22.459 108.219 1.00 . A A .   4 ARG HH22 1 1 
       14 23407 1 1   4 ARG N    N -231.105 -20.123 114.471 1.00 . A A .   4 ARG N    1 1 
       14 23408 1 1   4 ARG NE   N -229.347 -21.606 109.794 1.00 . A A .   4 ARG NE   1 1 
       14 23409 1 1   4 ARG NH1  N -228.465 -23.714 109.474 1.00 . A A .   4 ARG NH1  1 1 
       14 23410 1 1   4 ARG NH2  N -227.404 -21.869 108.605 1.00 . A A .   4 ARG NH2  1 1 
       14 23411 1 1   4 ARG O    O -231.389 -17.464 113.007 1.00 . A A .   4 ARG O    1 1 
       14 23412 1 1   5 LYS C    C -228.703 -15.342 112.796 1.00 . A A .   5 LYS C    1 1 
       14 23413 1 1   5 LYS CA   C -229.388 -15.864 114.050 1.00 . A A .   5 LYS CA   1 1 
       14 23414 1 1   5 LYS CB   C -228.673 -15.347 115.303 1.00 . A A .   5 LYS CB   1 1 
       14 23415 1 1   5 LYS CD   C -230.651 -15.611 116.847 1.00 . A A .   5 LYS CD   1 1 
       14 23416 1 1   5 LYS CE   C -231.214 -16.389 118.028 1.00 . A A .   5 LYS CE   1 1 
       14 23417 1 1   5 LYS CG   C -229.190 -15.958 116.597 1.00 . A A .   5 LYS CG   1 1 
       14 23418 1 1   5 LYS H    H -228.635 -17.809 114.415 1.00 . A A .   5 LYS H    1 1 
       14 23419 1 1   5 LYS HA   H -230.414 -15.526 114.058 1.00 . A A .   5 LYS HA   1 1 
       14 23420 1 1   5 LYS HB2  H -227.619 -15.572 115.220 1.00 . A A .   5 LYS HB2  1 1 
       14 23421 1 1   5 LYS HB3  H -228.799 -14.276 115.358 1.00 . A A .   5 LYS HB3  1 1 
       14 23422 1 1   5 LYS HD2  H -230.730 -14.555 117.054 1.00 . A A .   5 LYS HD2  1 1 
       14 23423 1 1   5 LYS HD3  H -231.224 -15.850 115.962 1.00 . A A .   5 LYS HD3  1 1 
       14 23424 1 1   5 LYS HE2  H -232.249 -16.113 118.163 1.00 . A A .   5 LYS HE2  1 1 
       14 23425 1 1   5 LYS HE3  H -231.152 -17.447 117.809 1.00 . A A .   5 LYS HE3  1 1 
       14 23426 1 1   5 LYS HG2  H -229.092 -17.031 116.539 1.00 . A A .   5 LYS HG2  1 1 
       14 23427 1 1   5 LYS HG3  H -228.595 -15.587 117.421 1.00 . A A .   5 LYS HG3  1 1 
       14 23428 1 1   5 LYS HZ1  H -229.455 -16.288 119.156 1.00 . A A .   5 LYS HZ1  1 1 
       14 23429 1 1   5 LYS HZ2  H -230.615 -15.124 119.582 1.00 . A A .   5 LYS HZ2  1 1 
       14 23430 1 1   5 LYS HZ3  H -230.818 -16.742 120.050 1.00 . A A .   5 LYS HZ3  1 1 
       14 23431 1 1   5 LYS N    N -229.392 -17.317 114.024 1.00 . A A .   5 LYS N    1 1 
       14 23432 1 1   5 LYS NZ   N -230.475 -16.115 119.289 1.00 . A A .   5 LYS NZ   1 1 
       14 23433 1 1   5 LYS O    O -227.501 -15.069 112.795 1.00 . A A .   5 LYS O    1 1 
       14 23434 1 1   6 CYS C    C -229.289 -13.470 110.036 1.00 . A A .   6 CYS C    1 1 
       14 23435 1 1   6 CYS CA   C -228.907 -14.887 110.432 1.00 . A A .   6 CYS CA   1 1 
       14 23436 1 1   6 CYS CB   C -229.389 -15.871 109.363 1.00 . A A .   6 CYS CB   1 1 
       14 23437 1 1   6 CYS H    H -230.425 -15.418 111.798 1.00 . A A .   6 CYS H    1 1 
       14 23438 1 1   6 CYS HA   H -227.832 -14.949 110.505 1.00 . A A .   6 CYS HA   1 1 
       14 23439 1 1   6 CYS HB2  H -228.944 -15.605 108.414 1.00 . A A .   6 CYS HB2  1 1 
       14 23440 1 1   6 CYS HB3  H -229.077 -16.868 109.636 1.00 . A A .   6 CYS HB3  1 1 
       14 23441 1 1   6 CYS HG   H -231.689 -14.842 109.778 1.00 . A A .   6 CYS HG   1 1 
       14 23442 1 1   6 CYS N    N -229.465 -15.245 111.721 1.00 . A A .   6 CYS N    1 1 
       14 23443 1 1   6 CYS O    O -230.091 -12.816 110.703 1.00 . A A .   6 CYS O    1 1 
       14 23444 1 1   6 CYS SG   S -231.186 -15.894 109.140 1.00 . A A .   6 CYS SG   1 1 
       14 23445 1 1   7 LEU C    C -229.622 -11.994 106.959 1.00 . A A .   7 LEU C    1 1 
       14 23446 1 1   7 LEU CA   C -229.054 -11.732 108.351 1.00 . A A .   7 LEU CA   1 1 
       14 23447 1 1   7 LEU CB   C -227.828 -10.815 108.270 1.00 . A A .   7 LEU CB   1 1 
       14 23448 1 1   7 LEU CD1  C -229.054  -8.696 108.800 1.00 . A A .   7 LEU CD1  1 1 
       14 23449 1 1   7 LEU CD2  C -226.809  -8.593 107.710 1.00 . A A .   7 LEU CD2  1 1 
       14 23450 1 1   7 LEU CG   C -228.107  -9.377 107.827 1.00 . A A .   7 LEU CG   1 1 
       14 23451 1 1   7 LEU H    H -227.961 -13.524 108.554 1.00 . A A .   7 LEU H    1 1 
       14 23452 1 1   7 LEU HA   H -229.813 -11.269 108.965 1.00 . A A .   7 LEU HA   1 1 
       14 23453 1 1   7 LEU HB2  H -227.366 -10.785 109.246 1.00 . A A .   7 LEU HB2  1 1 
       14 23454 1 1   7 LEU HB3  H -227.129 -11.252 107.574 1.00 . A A .   7 LEU HB3  1 1 
       14 23455 1 1   7 LEU HD11 H -228.610  -8.689 109.783 1.00 . A A .   7 LEU HD11 1 1 
       14 23456 1 1   7 LEU HD12 H -229.235  -7.680 108.479 1.00 . A A .   7 LEU HD12 1 1 
       14 23457 1 1   7 LEU HD13 H -229.988  -9.238 108.831 1.00 . A A .   7 LEU HD13 1 1 
       14 23458 1 1   7 LEU HD21 H -226.160  -9.072 106.993 1.00 . A A .   7 LEU HD21 1 1 
       14 23459 1 1   7 LEU HD22 H -227.026  -7.586 107.383 1.00 . A A .   7 LEU HD22 1 1 
       14 23460 1 1   7 LEU HD23 H -226.323  -8.561 108.673 1.00 . A A .   7 LEU HD23 1 1 
       14 23461 1 1   7 LEU HG   H -228.578  -9.392 106.854 1.00 . A A .   7 LEU HG   1 1 
       14 23462 1 1   7 LEU N    N -228.687 -13.003 108.954 1.00 . A A .   7 LEU N    1 1 
       14 23463 1 1   7 LEU O    O -229.942 -11.074 106.207 1.00 . A A .   7 LEU O    1 1 
       14 23464 1 1   8 GLN C    C -231.627 -13.328 105.035 1.00 . A A .   8 GLN C    1 1 
       14 23465 1 1   8 GLN CA   C -230.186 -13.716 105.323 1.00 . A A .   8 GLN CA   1 1 
       14 23466 1 1   8 GLN CB   C -230.048 -15.233 105.199 1.00 . A A .   8 GLN CB   1 1 
       14 23467 1 1   8 GLN CD   C -228.567 -17.261 105.316 1.00 . A A .   8 GLN CD   1 1 
       14 23468 1 1   8 GLN CG   C -228.627 -15.746 105.337 1.00 . A A .   8 GLN CG   1 1 
       14 23469 1 1   8 GLN H    H -229.591 -13.947 107.334 1.00 . A A .   8 GLN H    1 1 
       14 23470 1 1   8 GLN HA   H -229.544 -13.247 104.594 1.00 . A A .   8 GLN HA   1 1 
       14 23471 1 1   8 GLN HB2  H -230.649 -15.699 105.967 1.00 . A A .   8 GLN HB2  1 1 
       14 23472 1 1   8 GLN HB3  H -230.423 -15.537 104.233 1.00 . A A .   8 GLN HB3  1 1 
       14 23473 1 1   8 GLN HE21 H -228.368 -17.264 103.339 1.00 . A A .   8 GLN HE21 1 1 
       14 23474 1 1   8 GLN HE22 H -228.396 -18.822 104.096 1.00 . A A .   8 GLN HE22 1 1 
       14 23475 1 1   8 GLN HG2  H -228.036 -15.364 104.518 1.00 . A A .   8 GLN HG2  1 1 
       14 23476 1 1   8 GLN HG3  H -228.219 -15.396 106.273 1.00 . A A .   8 GLN HG3  1 1 
       14 23477 1 1   8 GLN N    N -229.763 -13.277 106.645 1.00 . A A .   8 GLN N    1 1 
       14 23478 1 1   8 GLN NE2  N -228.429 -17.836 104.133 1.00 . A A .   8 GLN NE2  1 1 
       14 23479 1 1   8 GLN O    O -232.485 -13.346 105.921 1.00 . A A .   8 GLN O    1 1 
       14 23480 1 1   8 GLN OE1  O -228.656 -17.906 106.359 1.00 . A A .   8 GLN OE1  1 1 
       14 23481 1 1   9 THR C    C -233.944 -13.979 102.930 1.00 . A A .   9 THR C    1 1 
       14 23482 1 1   9 THR CA   C -233.220 -12.688 103.328 1.00 . A A .   9 THR CA   1 1 
       14 23483 1 1   9 THR CB   C -233.166 -11.728 102.121 1.00 . A A .   9 THR CB   1 1 
       14 23484 1 1   9 THR CG2  C -232.716 -10.339 102.546 1.00 . A A .   9 THR CG2  1 1 
       14 23485 1 1   9 THR H    H -231.140 -12.930 103.147 1.00 . A A .   9 THR H    1 1 
       14 23486 1 1   9 THR HA   H -233.768 -12.201 104.137 1.00 . A A .   9 THR HA   1 1 
       14 23487 1 1   9 THR HB   H -234.153 -11.657 101.695 1.00 . A A .   9 THR HB   1 1 
       14 23488 1 1   9 THR HG1  H -231.801 -11.489 100.704 1.00 . A A .   9 THR HG1  1 1 
       14 23489 1 1   9 THR HG21 H -231.746 -10.401 103.017 1.00 . A A .   9 THR HG21 1 1 
       14 23490 1 1   9 THR HG22 H -232.653  -9.701 101.677 1.00 . A A .   9 THR HG22 1 1 
       14 23491 1 1   9 THR HG23 H -233.431  -9.928 103.243 1.00 . A A .   9 THR HG23 1 1 
       14 23492 1 1   9 THR N    N -231.881 -12.988 103.787 1.00 . A A .   9 THR N    1 1 
       14 23493 1 1   9 THR O    O -233.625 -14.598 101.914 1.00 . A A .   9 THR O    1 1 
       14 23494 1 1   9 THR OG1  O -232.255 -12.234 101.133 1.00 . A A .   9 THR OG1  1 1 
       14 23495 1 1  10 HIS C    C -237.076 -15.268 103.054 1.00 . A A .  10 HIS C    1 1 
       14 23496 1 1  10 HIS CA   C -235.656 -15.621 103.460 1.00 . A A .  10 HIS CA   1 1 
       14 23497 1 1  10 HIS CB   C -235.710 -16.566 104.669 1.00 . A A .  10 HIS CB   1 1 
       14 23498 1 1  10 HIS CD2  C -233.770 -16.447 106.393 1.00 . A A .  10 HIS CD2  1 1 
       14 23499 1 1  10 HIS CE1  C -232.461 -17.969 105.520 1.00 . A A .  10 HIS CE1  1 1 
       14 23500 1 1  10 HIS CG   C -234.378 -16.911 105.273 1.00 . A A .  10 HIS CG   1 1 
       14 23501 1 1  10 HIS H    H -235.073 -13.907 104.572 1.00 . A A .  10 HIS H    1 1 
       14 23502 1 1  10 HIS HA   H -235.183 -16.121 102.642 1.00 . A A .  10 HIS HA   1 1 
       14 23503 1 1  10 HIS HB2  H -236.310 -16.107 105.436 1.00 . A A .  10 HIS HB2  1 1 
       14 23504 1 1  10 HIS HB3  H -236.182 -17.489 104.364 1.00 . A A .  10 HIS HB3  1 1 
       14 23505 1 1  10 HIS HD1  H -233.681 -18.383 103.921 1.00 . A A .  10 HIS HD1  1 1 
       14 23506 1 1  10 HIS HD2  H -234.154 -15.690 107.062 1.00 . A A .  10 HIS HD2  1 1 
       14 23507 1 1  10 HIS HE1  H -231.631 -18.640 105.358 1.00 . A A .  10 HIS HE1  1 1 
       14 23508 1 1  10 HIS HE2  H -232.036 -17.144 107.344 1.00 . A A .  10 HIS HE2  1 1 
       14 23509 1 1  10 HIS N    N -234.889 -14.411 103.755 1.00 . A A .  10 HIS N    1 1 
       14 23510 1 1  10 HIS ND1  N -233.528 -17.862 104.750 1.00 . A A .  10 HIS ND1  1 1 
       14 23511 1 1  10 HIS NE2  N -232.581 -17.121 106.525 1.00 . A A .  10 HIS NE2  1 1 
       14 23512 1 1  10 HIS O    O -237.732 -14.477 103.706 1.00 . A A .  10 HIS O    1 1 
       14 23513 1 1  11 ARG C    C -239.830 -16.656 102.210 1.00 . A A .  11 ARG C    1 1 
       14 23514 1 1  11 ARG CA   C -238.899 -15.653 101.544 1.00 . A A .  11 ARG CA   1 1 
       14 23515 1 1  11 ARG CB   C -238.974 -15.757 100.039 1.00 . A A .  11 ARG CB   1 1 
       14 23516 1 1  11 ARG CD   C -239.470 -14.381  98.023 1.00 . A A .  11 ARG CD   1 1 
       14 23517 1 1  11 ARG CG   C -239.815 -14.656  99.469 1.00 . A A .  11 ARG CG   1 1 
       14 23518 1 1  11 ARG CZ   C -239.978 -12.576  96.409 1.00 . A A .  11 ARG CZ   1 1 
       14 23519 1 1  11 ARG H    H -236.972 -16.417 101.448 1.00 . A A .  11 ARG H    1 1 
       14 23520 1 1  11 ARG HA   H -239.193 -14.656 101.828 1.00 . A A .  11 ARG HA   1 1 
       14 23521 1 1  11 ARG HB2  H -237.976 -15.686  99.627 1.00 . A A .  11 ARG HB2  1 1 
       14 23522 1 1  11 ARG HB3  H -239.411 -16.704  99.769 1.00 . A A .  11 ARG HB3  1 1 
       14 23523 1 1  11 ARG HD2  H -238.450 -14.035  97.987 1.00 . A A .  11 ARG HD2  1 1 
       14 23524 1 1  11 ARG HD3  H -239.560 -15.300  97.468 1.00 . A A .  11 ARG HD3  1 1 
       14 23525 1 1  11 ARG HE   H -241.247 -13.267  97.799 1.00 . A A .  11 ARG HE   1 1 
       14 23526 1 1  11 ARG HG2  H -240.855 -14.933  99.548 1.00 . A A .  11 ARG HG2  1 1 
       14 23527 1 1  11 ARG HG3  H -239.642 -13.765 100.057 1.00 . A A .  11 ARG HG3  1 1 
       14 23528 1 1  11 ARG HH11 H -238.112 -13.358  96.246 1.00 . A A .  11 ARG HH11 1 1 
       14 23529 1 1  11 ARG HH12 H -238.485 -12.084  95.122 1.00 . A A .  11 ARG HH12 1 1 
       14 23530 1 1  11 ARG HH21 H -241.751 -11.580  96.328 1.00 . A A .  11 ARG HH21 1 1 
       14 23531 1 1  11 ARG HH22 H -240.561 -11.084  95.158 1.00 . A A .  11 ARG HH22 1 1 
       14 23532 1 1  11 ARG N    N -237.547 -15.856 101.978 1.00 . A A .  11 ARG N    1 1 
       14 23533 1 1  11 ARG NE   N -240.340 -13.364  97.423 1.00 . A A .  11 ARG NE   1 1 
       14 23534 1 1  11 ARG NH1  N -238.762 -12.683  95.884 1.00 . A A .  11 ARG NH1  1 1 
       14 23535 1 1  11 ARG NH2  N -240.828 -11.676  95.928 1.00 . A A .  11 ARG NH2  1 1 
       14 23536 1 1  11 ARG O    O -239.461 -17.810 102.432 1.00 . A A .  11 ARG O    1 1 
       14 23537 1 1  12 VAL C    C -243.309 -17.041 102.436 1.00 . A A .  12 VAL C    1 1 
       14 23538 1 1  12 VAL CA   C -241.999 -17.040 103.218 1.00 . A A .  12 VAL CA   1 1 
       14 23539 1 1  12 VAL CB   C -242.218 -16.549 104.667 1.00 . A A .  12 VAL CB   1 1 
       14 23540 1 1  12 VAL CG1  C -242.386 -15.038 104.708 1.00 . A A .  12 VAL CG1  1 1 
       14 23541 1 1  12 VAL CG2  C -243.408 -17.251 105.307 1.00 . A A .  12 VAL CG2  1 1 
       14 23542 1 1  12 VAL H    H -241.283 -15.290 102.279 1.00 . A A .  12 VAL H    1 1 
       14 23543 1 1  12 VAL HA   H -241.611 -18.051 103.256 1.00 . A A .  12 VAL HA   1 1 
       14 23544 1 1  12 VAL HB   H -241.336 -16.799 105.241 1.00 . A A .  12 VAL HB   1 1 
       14 23545 1 1  12 VAL HG11 H -241.501 -14.570 104.296 1.00 . A A .  12 VAL HG11 1 1 
       14 23546 1 1  12 VAL HG12 H -243.248 -14.753 104.123 1.00 . A A .  12 VAL HG12 1 1 
       14 23547 1 1  12 VAL HG13 H -242.521 -14.716 105.730 1.00 . A A .  12 VAL HG13 1 1 
       14 23548 1 1  12 VAL HG21 H -243.236 -18.318 105.308 1.00 . A A .  12 VAL HG21 1 1 
       14 23549 1 1  12 VAL HG22 H -243.527 -16.906 106.323 1.00 . A A .  12 VAL HG22 1 1 
       14 23550 1 1  12 VAL HG23 H -244.302 -17.031 104.744 1.00 . A A .  12 VAL HG23 1 1 
       14 23551 1 1  12 VAL N    N -241.029 -16.211 102.529 1.00 . A A .  12 VAL N    1 1 
       14 23552 1 1  12 VAL O    O -243.885 -15.983 102.166 1.00 . A A .  12 VAL O    1 1 
       14 23553 1 1  13 THR C    C -246.191 -18.127 101.949 1.00 . A A .  13 THR C    1 1 
       14 23554 1 1  13 THR CA   C -244.904 -18.346 101.152 1.00 . A A .  13 THR CA   1 1 
       14 23555 1 1  13 THR CB   C -244.967 -19.739 100.507 1.00 . A A .  13 THR CB   1 1 
       14 23556 1 1  13 THR CG2  C -246.100 -19.809  99.493 1.00 . A A .  13 THR CG2  1 1 
       14 23557 1 1  13 THR H    H -243.285 -19.042 102.328 1.00 . A A .  13 THR H    1 1 
       14 23558 1 1  13 THR HA   H -244.810 -17.594 100.354 1.00 . A A .  13 THR HA   1 1 
       14 23559 1 1  13 THR HB   H -245.158 -20.463 101.283 1.00 . A A .  13 THR HB   1 1 
       14 23560 1 1  13 THR HG1  H -243.106 -19.321  99.982 1.00 . A A .  13 THR HG1  1 1 
       14 23561 1 1  13 THR HG21 H -246.020 -18.973  98.813 1.00 . A A .  13 THR HG21 1 1 
       14 23562 1 1  13 THR HG22 H -246.033 -20.734  98.939 1.00 . A A .  13 THR HG22 1 1 
       14 23563 1 1  13 THR HG23 H -247.052 -19.767 100.006 1.00 . A A .  13 THR HG23 1 1 
       14 23564 1 1  13 THR N    N -243.745 -18.224 102.023 1.00 . A A .  13 THR N    1 1 
       14 23565 1 1  13 THR O    O -246.487 -18.879 102.880 1.00 . A A .  13 THR O    1 1 
       14 23566 1 1  13 THR OG1  O -243.720 -20.056  99.872 1.00 . A A .  13 THR OG1  1 1 
       14 23567 1 1  14 VAL C    C -249.396 -17.294 101.538 1.00 . A A .  14 VAL C    1 1 
       14 23568 1 1  14 VAL CA   C -248.172 -16.780 102.294 1.00 . A A .  14 VAL CA   1 1 
       14 23569 1 1  14 VAL CB   C -248.272 -15.254 102.487 1.00 . A A .  14 VAL CB   1 1 
       14 23570 1 1  14 VAL CG1  C -249.382 -14.890 103.456 1.00 . A A .  14 VAL CG1  1 1 
       14 23571 1 1  14 VAL CG2  C -246.942 -14.697 102.965 1.00 . A A .  14 VAL CG2  1 1 
       14 23572 1 1  14 VAL H    H -246.693 -16.574 100.804 1.00 . A A .  14 VAL H    1 1 
       14 23573 1 1  14 VAL HA   H -248.134 -17.247 103.267 1.00 . A A .  14 VAL HA   1 1 
       14 23574 1 1  14 VAL HB   H -248.500 -14.807 101.531 1.00 . A A .  14 VAL HB   1 1 
       14 23575 1 1  14 VAL HG11 H -249.212 -15.381 104.402 1.00 . A A .  14 VAL HG11 1 1 
       14 23576 1 1  14 VAL HG12 H -249.388 -13.817 103.603 1.00 . A A .  14 VAL HG12 1 1 
       14 23577 1 1  14 VAL HG13 H -250.333 -15.204 103.052 1.00 . A A .  14 VAL HG13 1 1 
       14 23578 1 1  14 VAL HG21 H -246.676 -15.158 103.906 1.00 . A A .  14 VAL HG21 1 1 
       14 23579 1 1  14 VAL HG22 H -246.180 -14.909 102.232 1.00 . A A .  14 VAL HG22 1 1 
       14 23580 1 1  14 VAL HG23 H -247.027 -13.629 103.100 1.00 . A A .  14 VAL HG23 1 1 
       14 23581 1 1  14 VAL N    N -246.955 -17.118 101.580 1.00 . A A .  14 VAL N    1 1 
       14 23582 1 1  14 VAL O    O -249.616 -16.938 100.382 1.00 . A A .  14 VAL O    1 1 
       14 23583 1 1  15 HIS C    C -252.615 -17.944 101.911 1.00 . A A .  15 HIS C    1 1 
       14 23584 1 1  15 HIS CA   C -251.363 -18.736 101.568 1.00 . A A .  15 HIS CA   1 1 
       14 23585 1 1  15 HIS CB   C -251.549 -20.176 102.045 1.00 . A A .  15 HIS CB   1 1 
       14 23586 1 1  15 HIS CD2  C -251.364 -22.498 100.920 1.00 . A A .  15 HIS CD2  1 1 
       14 23587 1 1  15 HIS CE1  C -251.844 -21.899  98.875 1.00 . A A .  15 HIS CE1  1 1 
       14 23588 1 1  15 HIS CG   C -251.616 -21.170 100.932 1.00 . A A .  15 HIS CG   1 1 
       14 23589 1 1  15 HIS H    H -249.955 -18.398 103.117 1.00 . A A .  15 HIS H    1 1 
       14 23590 1 1  15 HIS HA   H -251.221 -18.732 100.495 1.00 . A A .  15 HIS HA   1 1 
       14 23591 1 1  15 HIS HB2  H -250.720 -20.447 102.681 1.00 . A A .  15 HIS HB2  1 1 
       14 23592 1 1  15 HIS HB3  H -252.468 -20.246 102.613 1.00 . A A .  15 HIS HB3  1 1 
       14 23593 1 1  15 HIS HD1  H -252.197 -19.934  99.324 1.00 . A A .  15 HIS HD1  1 1 
       14 23594 1 1  15 HIS HD2  H -251.089 -23.105 101.771 1.00 . A A .  15 HIS HD2  1 1 
       14 23595 1 1  15 HIS HE1  H -251.973 -21.917  97.807 1.00 . A A .  15 HIS HE1  1 1 
       14 23596 1 1  15 HIS HE2  H -251.623 -23.873  99.357 1.00 . A A .  15 HIS HE2  1 1 
       14 23597 1 1  15 HIS N    N -250.180 -18.147 102.189 1.00 . A A .  15 HIS N    1 1 
       14 23598 1 1  15 HIS ND1  N -251.921 -20.828  99.637 1.00 . A A .  15 HIS ND1  1 1 
       14 23599 1 1  15 HIS NE2  N -251.513 -22.930  99.627 1.00 . A A .  15 HIS NE2  1 1 
       14 23600 1 1  15 HIS O    O -253.688 -18.202 101.375 1.00 . A A .  15 HIS O    1 1 
       14 23601 1 1  16 GLY C    C -253.920 -15.041 102.427 1.00 . A A .  16 GLY C    1 1 
       14 23602 1 1  16 GLY CA   C -253.622 -16.247 103.285 1.00 . A A .  16 GLY CA   1 1 
       14 23603 1 1  16 GLY H    H -251.576 -16.800 103.163 1.00 . A A .  16 GLY H    1 1 
       14 23604 1 1  16 GLY HA2  H -253.439 -15.918 104.298 1.00 . A A .  16 GLY HA2  1 1 
       14 23605 1 1  16 GLY HA3  H -254.483 -16.896 103.280 1.00 . A A .  16 GLY HA3  1 1 
       14 23606 1 1  16 GLY N    N -252.470 -16.995 102.818 1.00 . A A .  16 GLY N    1 1 
       14 23607 1 1  16 GLY O    O -255.076 -14.663 102.256 1.00 . A A .  16 GLY O    1 1 
       14 23608 1 1  17 VAL C    C -253.753 -13.779  99.723 1.00 . A A .  17 VAL C    1 1 
       14 23609 1 1  17 VAL CA   C -253.032 -13.313 100.987 1.00 . A A .  17 VAL CA   1 1 
       14 23610 1 1  17 VAL CB   C -251.661 -12.679 100.641 1.00 . A A .  17 VAL CB   1 1 
       14 23611 1 1  17 VAL CG1  C -250.652 -13.750 100.270 1.00 . A A .  17 VAL CG1  1 1 
       14 23612 1 1  17 VAL CG2  C -251.781 -11.657  99.515 1.00 . A A .  17 VAL CG2  1 1 
       14 23613 1 1  17 VAL H    H -251.976 -14.756 102.099 1.00 . A A .  17 VAL H    1 1 
       14 23614 1 1  17 VAL HA   H -253.640 -12.566 101.481 1.00 . A A .  17 VAL HA   1 1 
       14 23615 1 1  17 VAL HB   H -251.298 -12.169 101.521 1.00 . A A .  17 VAL HB   1 1 
       14 23616 1 1  17 VAL HG11 H -251.022 -14.317  99.428 1.00 . A A .  17 VAL HG11 1 1 
       14 23617 1 1  17 VAL HG12 H -249.714 -13.281 100.004 1.00 . A A .  17 VAL HG12 1 1 
       14 23618 1 1  17 VAL HG13 H -250.497 -14.409 101.110 1.00 . A A .  17 VAL HG13 1 1 
       14 23619 1 1  17 VAL HG21 H -252.202 -12.132  98.640 1.00 . A A .  17 VAL HG21 1 1 
       14 23620 1 1  17 VAL HG22 H -252.419 -10.844  99.828 1.00 . A A .  17 VAL HG22 1 1 
       14 23621 1 1  17 VAL HG23 H -250.802 -11.273  99.275 1.00 . A A .  17 VAL HG23 1 1 
       14 23622 1 1  17 VAL N    N -252.874 -14.434 101.893 1.00 . A A .  17 VAL N    1 1 
       14 23623 1 1  17 VAL O    O -253.317 -14.727  99.070 1.00 . A A .  17 VAL O    1 1 
       14 23624 1 1  18 PRO C    C -254.984 -13.342  96.930 1.00 . A A .  18 PRO C    1 1 
       14 23625 1 1  18 PRO CA   C -255.706 -13.533  98.248 1.00 . A A .  18 PRO CA   1 1 
       14 23626 1 1  18 PRO CB   C -256.947 -12.638  98.352 1.00 . A A .  18 PRO CB   1 1 
       14 23627 1 1  18 PRO CD   C -255.452 -11.987 100.113 1.00 . A A .  18 PRO CD   1 1 
       14 23628 1 1  18 PRO CG   C -256.540 -11.488  99.210 1.00 . A A .  18 PRO CG   1 1 
       14 23629 1 1  18 PRO HA   H -256.005 -14.545  98.312 1.00 . A A .  18 PRO HA   1 1 
       14 23630 1 1  18 PRO HB2  H -257.242 -12.309  97.366 1.00 . A A .  18 PRO HB2  1 1 
       14 23631 1 1  18 PRO HB3  H -257.754 -13.195  98.802 1.00 . A A .  18 PRO HB3  1 1 
       14 23632 1 1  18 PRO HD2  H -254.706 -11.220 100.242 1.00 . A A .  18 PRO HD2  1 1 
       14 23633 1 1  18 PRO HD3  H -255.858 -12.286 101.068 1.00 . A A .  18 PRO HD3  1 1 
       14 23634 1 1  18 PRO HG2  H -256.165 -10.683  98.597 1.00 . A A .  18 PRO HG2  1 1 
       14 23635 1 1  18 PRO HG3  H -257.384 -11.151  99.794 1.00 . A A .  18 PRO HG3  1 1 
       14 23636 1 1  18 PRO N    N -254.888 -13.142  99.393 1.00 . A A .  18 PRO N    1 1 
       14 23637 1 1  18 PRO O    O -254.269 -14.220  96.462 1.00 . A A .  18 PRO O    1 1 
       14 23638 1 1  19 GLY C    C -255.076 -12.742  93.958 1.00 . A A .  19 GLY C    1 1 
       14 23639 1 1  19 GLY CA   C -254.552 -11.873  95.085 1.00 . A A .  19 GLY CA   1 1 
       14 23640 1 1  19 GLY H    H -255.734 -11.546  96.818 1.00 . A A .  19 GLY H    1 1 
       14 23641 1 1  19 GLY HA2  H -253.486 -12.022  95.168 1.00 . A A .  19 GLY HA2  1 1 
       14 23642 1 1  19 GLY HA3  H -254.737 -10.845  94.841 1.00 . A A .  19 GLY HA3  1 1 
       14 23643 1 1  19 GLY N    N -255.166 -12.187  96.363 1.00 . A A .  19 GLY N    1 1 
       14 23644 1 1  19 GLY O    O -256.062 -13.463  94.126 1.00 . A A .  19 GLY O    1 1 
       14 23645 1 1  20 PRO C    C -254.106 -14.933  91.919 1.00 . A A .  20 PRO C    1 1 
       14 23646 1 1  20 PRO CA   C -254.739 -13.574  91.675 1.00 . A A .  20 PRO CA   1 1 
       14 23647 1 1  20 PRO CB   C -254.069 -12.880  90.495 1.00 . A A .  20 PRO CB   1 1 
       14 23648 1 1  20 PRO CD   C -253.360 -11.740  92.454 1.00 . A A .  20 PRO CD   1 1 
       14 23649 1 1  20 PRO CG   C -252.892 -12.219  91.112 1.00 . A A .  20 PRO CG   1 1 
       14 23650 1 1  20 PRO HA   H -255.796 -13.673  91.507 1.00 . A A .  20 PRO HA   1 1 
       14 23651 1 1  20 PRO HB2  H -253.775 -13.611  89.759 1.00 . A A .  20 PRO HB2  1 1 
       14 23652 1 1  20 PRO HB3  H -254.745 -12.161  90.058 1.00 . A A .  20 PRO HB3  1 1 
       14 23653 1 1  20 PRO HD2  H -252.564 -11.810  93.171 1.00 . A A .  20 PRO HD2  1 1 
       14 23654 1 1  20 PRO HD3  H -253.732 -10.727  92.393 1.00 . A A .  20 PRO HD3  1 1 
       14 23655 1 1  20 PRO HG2  H -252.089 -12.931  91.226 1.00 . A A .  20 PRO HG2  1 1 
       14 23656 1 1  20 PRO HG3  H -252.573 -11.393  90.512 1.00 . A A .  20 PRO HG3  1 1 
       14 23657 1 1  20 PRO N    N -254.437 -12.681  92.787 1.00 . A A .  20 PRO N    1 1 
       14 23658 1 1  20 PRO O    O -254.560 -15.960  91.421 1.00 . A A .  20 PRO O    1 1 
       14 23659 1 1  21 GLU C    C -252.981 -16.848  94.177 1.00 . A A .  21 GLU C    1 1 
       14 23660 1 1  21 GLU CA   C -252.287 -16.077  93.065 1.00 . A A .  21 GLU CA   1 1 
       14 23661 1 1  21 GLU CB   C -250.886 -15.667  93.526 1.00 . A A .  21 GLU CB   1 1 
       14 23662 1 1  21 GLU CD   C -248.800 -14.325  93.071 1.00 . A A .  21 GLU CD   1 1 
       14 23663 1 1  21 GLU CG   C -250.154 -14.760  92.550 1.00 . A A .  21 GLU CG   1 1 
       14 23664 1 1  21 GLU H    H -252.755 -14.014  93.055 1.00 . A A .  21 GLU H    1 1 
       14 23665 1 1  21 GLU HA   H -252.208 -16.722  92.198 1.00 . A A .  21 GLU HA   1 1 
       14 23666 1 1  21 GLU HB2  H -250.964 -15.157  94.474 1.00 . A A .  21 GLU HB2  1 1 
       14 23667 1 1  21 GLU HB3  H -250.301 -16.557  93.658 1.00 . A A .  21 GLU HB3  1 1 
       14 23668 1 1  21 GLU HG2  H -250.010 -15.294  91.623 1.00 . A A .  21 GLU HG2  1 1 
       14 23669 1 1  21 GLU HG3  H -250.757 -13.882  92.371 1.00 . A A .  21 GLU HG3  1 1 
       14 23670 1 1  21 GLU N    N -253.043 -14.894  92.703 1.00 . A A .  21 GLU N    1 1 
       14 23671 1 1  21 GLU O    O -253.828 -16.322  94.887 1.00 . A A .  21 GLU O    1 1 
       14 23672 1 1  21 GLU OE1  O -247.817 -15.073  92.881 1.00 . A A .  21 GLU OE1  1 1 
       14 23673 1 1  21 GLU OE2  O -248.711 -13.232  93.673 1.00 . A A .  21 GLU OE2  1 1 
       14 23674 1 1  22 PRO C    C -252.368 -18.752  96.658 1.00 . A A .  22 PRO C    1 1 
       14 23675 1 1  22 PRO CA   C -253.155 -18.980  95.388 1.00 . A A .  22 PRO CA   1 1 
       14 23676 1 1  22 PRO CB   C -252.888 -20.390  94.856 1.00 . A A .  22 PRO CB   1 1 
       14 23677 1 1  22 PRO CD   C -251.724 -18.855  93.443 1.00 . A A .  22 PRO CD   1 1 
       14 23678 1 1  22 PRO CG   C -252.336 -20.200  93.480 1.00 . A A .  22 PRO CG   1 1 
       14 23679 1 1  22 PRO HA   H -254.207 -18.835  95.559 1.00 . A A .  22 PRO HA   1 1 
       14 23680 1 1  22 PRO HB2  H -252.178 -20.889  95.500 1.00 . A A .  22 PRO HB2  1 1 
       14 23681 1 1  22 PRO HB3  H -253.811 -20.948  94.835 1.00 . A A .  22 PRO HB3  1 1 
       14 23682 1 1  22 PRO HD2  H -250.715 -18.881  93.825 1.00 . A A .  22 PRO HD2  1 1 
       14 23683 1 1  22 PRO HD3  H -251.744 -18.454  92.442 1.00 . A A .  22 PRO HD3  1 1 
       14 23684 1 1  22 PRO HG2  H -251.605 -20.952  93.259 1.00 . A A .  22 PRO HG2  1 1 
       14 23685 1 1  22 PRO HG3  H -253.123 -20.226  92.780 1.00 . A A .  22 PRO HG3  1 1 
       14 23686 1 1  22 PRO N    N -252.635 -18.123  94.321 1.00 . A A .  22 PRO N    1 1 
       14 23687 1 1  22 PRO O    O -252.868 -18.819  97.783 1.00 . A A .  22 PRO O    1 1 
       14 23688 1 1  23 PHE C    C -249.114 -17.236  96.858 1.00 . A A .  23 PHE C    1 1 
       14 23689 1 1  23 PHE CA   C -250.132 -18.202  97.437 1.00 . A A .  23 PHE CA   1 1 
       14 23690 1 1  23 PHE CB   C -249.432 -19.483  97.907 1.00 . A A .  23 PHE CB   1 1 
       14 23691 1 1  23 PHE CD1  C -249.516 -21.201  96.068 1.00 . A A .  23 PHE CD1  1 1 
       14 23692 1 1  23 PHE CD2  C -247.449 -20.084  96.474 1.00 . A A .  23 PHE CD2  1 1 
       14 23693 1 1  23 PHE CE1  C -248.928 -21.922  95.046 1.00 . A A .  23 PHE CE1  1 1 
       14 23694 1 1  23 PHE CE2  C -246.856 -20.801  95.453 1.00 . A A .  23 PHE CE2  1 1 
       14 23695 1 1  23 PHE CG   C -248.785 -20.272  96.794 1.00 . A A .  23 PHE CG   1 1 
       14 23696 1 1  23 PHE CZ   C -247.596 -21.721  94.738 1.00 . A A .  23 PHE CZ   1 1 
       14 23697 1 1  23 PHE H    H -250.826 -18.549  95.474 1.00 . A A .  23 PHE H    1 1 
       14 23698 1 1  23 PHE HA   H -250.640 -17.738  98.274 1.00 . A A .  23 PHE HA   1 1 
       14 23699 1 1  23 PHE HB2  H -248.662 -19.223  98.619 1.00 . A A .  23 PHE HB2  1 1 
       14 23700 1 1  23 PHE HB3  H -250.157 -20.122  98.389 1.00 . A A .  23 PHE HB3  1 1 
       14 23701 1 1  23 PHE HD1  H -250.558 -21.360  96.306 1.00 . A A .  23 PHE HD1  1 1 
       14 23702 1 1  23 PHE HD2  H -246.870 -19.363  97.032 1.00 . A A .  23 PHE HD2  1 1 
       14 23703 1 1  23 PHE HE1  H -249.509 -22.641  94.489 1.00 . A A .  23 PHE HE1  1 1 
       14 23704 1 1  23 PHE HE2  H -245.815 -20.644  95.215 1.00 . A A .  23 PHE HE2  1 1 
       14 23705 1 1  23 PHE HZ   H -247.132 -22.285  93.939 1.00 . A A .  23 PHE HZ   1 1 
       14 23706 1 1  23 PHE N    N -251.111 -18.513  96.415 1.00 . A A .  23 PHE N    1 1 
       14 23707 1 1  23 PHE O    O -248.786 -17.320  95.674 1.00 . A A .  23 PHE O    1 1 
       14 23708 1 1  24 THR C    C -246.550 -15.283  98.349 1.00 . A A .  24 THR C    1 1 
       14 23709 1 1  24 THR CA   C -247.573 -15.430  97.226 1.00 . A A .  24 THR CA   1 1 
       14 23710 1 1  24 THR CB   C -248.114 -14.057  96.751 1.00 . A A .  24 THR CB   1 1 
       14 23711 1 1  24 THR CG2  C -248.452 -13.151  97.914 1.00 . A A .  24 THR CG2  1 1 
       14 23712 1 1  24 THR H    H -248.993 -16.227  98.575 1.00 . A A .  24 THR H    1 1 
       14 23713 1 1  24 THR HA   H -247.086 -15.907  96.386 1.00 . A A .  24 THR HA   1 1 
       14 23714 1 1  24 THR HB   H -249.016 -14.226  96.179 1.00 . A A .  24 THR HB   1 1 
       14 23715 1 1  24 THR HG1  H -247.556 -13.224  95.049 1.00 . A A .  24 THR HG1  1 1 
       14 23716 1 1  24 THR HG21 H -247.569 -12.993  98.515 1.00 . A A .  24 THR HG21 1 1 
       14 23717 1 1  24 THR HG22 H -248.811 -12.204  97.541 1.00 . A A .  24 THR HG22 1 1 
       14 23718 1 1  24 THR HG23 H -249.219 -13.612  98.519 1.00 . A A .  24 THR HG23 1 1 
       14 23719 1 1  24 THR N    N -248.633 -16.314  97.663 1.00 . A A .  24 THR N    1 1 
       14 23720 1 1  24 THR O    O -246.899 -15.260  99.529 1.00 . A A .  24 THR O    1 1 
       14 23721 1 1  24 THR OG1  O -247.151 -13.406  95.914 1.00 . A A .  24 THR OG1  1 1 
       14 23722 1 1  25 VAL C    C -243.429 -14.019  99.027 1.00 . A A .  25 VAL C    1 1 
       14 23723 1 1  25 VAL CA   C -244.188 -15.349  98.918 1.00 . A A .  25 VAL CA   1 1 
       14 23724 1 1  25 VAL CB   C -243.222 -16.440  98.418 1.00 . A A .  25 VAL CB   1 1 
       14 23725 1 1  25 VAL CG1  C -242.251 -16.877  99.486 1.00 . A A .  25 VAL CG1  1 1 
       14 23726 1 1  25 VAL CG2  C -243.976 -17.624  97.840 1.00 . A A .  25 VAL CG2  1 1 
       14 23727 1 1  25 VAL H    H -245.086 -15.078  97.025 1.00 . A A .  25 VAL H    1 1 
       14 23728 1 1  25 VAL HA   H -244.575 -15.647  99.887 1.00 . A A .  25 VAL HA   1 1 
       14 23729 1 1  25 VAL HB   H -242.654 -16.012  97.638 1.00 . A A .  25 VAL HB   1 1 
       14 23730 1 1  25 VAL HG11 H -241.672 -16.027  99.815 1.00 . A A .  25 VAL HG11 1 1 
       14 23731 1 1  25 VAL HG12 H -242.796 -17.285 100.324 1.00 . A A .  25 VAL HG12 1 1 
       14 23732 1 1  25 VAL HG13 H -241.590 -17.630  99.084 1.00 . A A .  25 VAL HG13 1 1 
       14 23733 1 1  25 VAL HG21 H -244.639 -18.031  98.591 1.00 . A A .  25 VAL HG21 1 1 
       14 23734 1 1  25 VAL HG22 H -244.555 -17.302  96.988 1.00 . A A .  25 VAL HG22 1 1 
       14 23735 1 1  25 VAL HG23 H -243.273 -18.383  97.533 1.00 . A A .  25 VAL HG23 1 1 
       14 23736 1 1  25 VAL N    N -245.289 -15.225  97.973 1.00 . A A .  25 VAL N    1 1 
       14 23737 1 1  25 VAL O    O -243.024 -13.462  98.009 1.00 . A A .  25 VAL O    1 1 
       14 23738 1 1  26 PHE C    C -241.193 -12.476 101.165 1.00 . A A .  26 PHE C    1 1 
       14 23739 1 1  26 PHE CA   C -242.494 -12.246 100.424 1.00 . A A .  26 PHE CA   1 1 
       14 23740 1 1  26 PHE CB   C -243.320 -11.193 101.160 1.00 . A A .  26 PHE CB   1 1 
       14 23741 1 1  26 PHE CD1  C -244.715  -9.919  99.520 1.00 . A A .  26 PHE CD1  1 1 
       14 23742 1 1  26 PHE CD2  C -245.780 -11.589 100.846 1.00 . A A .  26 PHE CD2  1 1 
       14 23743 1 1  26 PHE CE1  C -245.918  -9.637  98.901 1.00 . A A .  26 PHE CE1  1 1 
       14 23744 1 1  26 PHE CE2  C -246.985 -11.310 100.234 1.00 . A A .  26 PHE CE2  1 1 
       14 23745 1 1  26 PHE CG   C -244.633 -10.896 100.495 1.00 . A A .  26 PHE CG   1 1 
       14 23746 1 1  26 PHE CZ   C -247.054 -10.332  99.261 1.00 . A A .  26 PHE CZ   1 1 
       14 23747 1 1  26 PHE H    H -243.562 -13.994 101.029 1.00 . A A .  26 PHE H    1 1 
       14 23748 1 1  26 PHE HA   H -242.255 -11.871  99.445 1.00 . A A .  26 PHE HA   1 1 
       14 23749 1 1  26 PHE HB2  H -243.510 -11.517 102.167 1.00 . A A .  26 PHE HB2  1 1 
       14 23750 1 1  26 PHE HB3  H -242.754 -10.271 101.198 1.00 . A A .  26 PHE HB3  1 1 
       14 23751 1 1  26 PHE HD1  H -243.826  -9.375  99.242 1.00 . A A .  26 PHE HD1  1 1 
       14 23752 1 1  26 PHE HD2  H -245.728 -12.355 101.614 1.00 . A A .  26 PHE HD2  1 1 
       14 23753 1 1  26 PHE HE1  H -245.969  -8.871  98.140 1.00 . A A .  26 PHE HE1  1 1 
       14 23754 1 1  26 PHE HE2  H -247.872 -11.857 100.517 1.00 . A A .  26 PHE HE2  1 1 
       14 23755 1 1  26 PHE HZ   H -247.997 -10.114  98.780 1.00 . A A .  26 PHE HZ   1 1 
       14 23756 1 1  26 PHE N    N -243.228 -13.510 100.243 1.00 . A A .  26 PHE N    1 1 
       14 23757 1 1  26 PHE O    O -241.108 -13.344 102.037 1.00 . A A .  26 PHE O    1 1 
       14 23758 1 1  27 THR C    C -238.645 -11.127 102.622 1.00 . A A .  27 THR C    1 1 
       14 23759 1 1  27 THR CA   C -238.845 -11.908 101.333 1.00 . A A .  27 THR CA   1 1 
       14 23760 1 1  27 THR CB   C -237.764 -11.484 100.324 1.00 . A A .  27 THR CB   1 1 
       14 23761 1 1  27 THR CG2  C -236.582 -12.437 100.382 1.00 . A A .  27 THR CG2  1 1 
       14 23762 1 1  27 THR H    H -240.329 -10.981 100.151 1.00 . A A .  27 THR H    1 1 
       14 23763 1 1  27 THR HA   H -238.722 -12.959 101.540 1.00 . A A .  27 THR HA   1 1 
       14 23764 1 1  27 THR HB   H -237.422 -10.492 100.577 1.00 . A A .  27 THR HB   1 1 
       14 23765 1 1  27 THR HG1  H -238.394 -10.559  98.701 1.00 . A A .  27 THR HG1  1 1 
       14 23766 1 1  27 THR HG21 H -236.919 -13.442 100.161 1.00 . A A .  27 THR HG21 1 1 
       14 23767 1 1  27 THR HG22 H -235.841 -12.138  99.655 1.00 . A A .  27 THR HG22 1 1 
       14 23768 1 1  27 THR HG23 H -236.148 -12.412 101.371 1.00 . A A .  27 THR HG23 1 1 
       14 23769 1 1  27 THR N    N -240.178 -11.709 100.799 1.00 . A A .  27 THR N    1 1 
       14 23770 1 1  27 THR O    O -239.105  -9.995 102.759 1.00 . A A .  27 THR O    1 1 
       14 23771 1 1  27 THR OG1  O -238.304 -11.474  99.000 1.00 . A A .  27 THR OG1  1 1 
       14 23772 1 1  28 ILE C    C -236.165 -10.816 104.862 1.00 . A A .  28 ILE C    1 1 
       14 23773 1 1  28 ILE CA   C -237.651 -11.133 104.825 1.00 . A A .  28 ILE CA   1 1 
       14 23774 1 1  28 ILE CB   C -238.067 -12.063 105.995 1.00 . A A .  28 ILE CB   1 1 
       14 23775 1 1  28 ILE CD1  C -236.031 -12.987 107.280 1.00 . A A .  28 ILE CD1  1 1 
       14 23776 1 1  28 ILE CG1  C -237.083 -13.224 106.214 1.00 . A A .  28 ILE CG1  1 1 
       14 23777 1 1  28 ILE CG2  C -239.445 -12.638 105.703 1.00 . A A .  28 ILE CG2  1 1 
       14 23778 1 1  28 ILE H    H -237.664 -12.671 103.395 1.00 . A A .  28 ILE H    1 1 
       14 23779 1 1  28 ILE HA   H -238.212 -10.211 104.899 1.00 . A A .  28 ILE HA   1 1 
       14 23780 1 1  28 ILE HB   H -238.131 -11.470 106.897 1.00 . A A .  28 ILE HB   1 1 
       14 23781 1 1  28 ILE HD11 H -235.462 -12.103 107.035 1.00 . A A .  28 ILE HD11 1 1 
       14 23782 1 1  28 ILE HD12 H -236.512 -12.854 108.237 1.00 . A A .  28 ILE HD12 1 1 
       14 23783 1 1  28 ILE HD13 H -235.368 -13.840 107.327 1.00 . A A .  28 ILE HD13 1 1 
       14 23784 1 1  28 ILE HG12 H -237.642 -14.102 106.501 1.00 . A A .  28 ILE HG12 1 1 
       14 23785 1 1  28 ILE HG13 H -236.575 -13.425 105.284 1.00 . A A .  28 ILE HG13 1 1 
       14 23786 1 1  28 ILE HG21 H -240.116 -11.842 105.392 1.00 . A A .  28 ILE HG21 1 1 
       14 23787 1 1  28 ILE HG22 H -239.371 -13.380 104.917 1.00 . A A .  28 ILE HG22 1 1 
       14 23788 1 1  28 ILE HG23 H -239.836 -13.094 106.603 1.00 . A A .  28 ILE HG23 1 1 
       14 23789 1 1  28 ILE N    N -237.962 -11.750 103.558 1.00 . A A .  28 ILE N    1 1 
       14 23790 1 1  28 ILE O    O -235.466 -11.068 103.891 1.00 . A A .  28 ILE O    1 1 
       14 23791 1 1  29 ASN C    C -233.870  -9.949 107.567 1.00 . A A .  29 ASN C    1 1 
       14 23792 1 1  29 ASN CA   C -234.267  -9.951 106.099 1.00 . A A .  29 ASN CA   1 1 
       14 23793 1 1  29 ASN CB   C -233.929  -8.604 105.448 1.00 . A A .  29 ASN CB   1 1 
       14 23794 1 1  29 ASN CG   C -234.728  -7.449 106.011 1.00 . A A .  29 ASN CG   1 1 
       14 23795 1 1  29 ASN H    H -236.277 -10.104 106.717 1.00 . A A .  29 ASN H    1 1 
       14 23796 1 1  29 ASN HA   H -233.714 -10.727 105.594 1.00 . A A .  29 ASN HA   1 1 
       14 23797 1 1  29 ASN HB2  H -232.881  -8.395 105.597 1.00 . A A .  29 ASN HB2  1 1 
       14 23798 1 1  29 ASN HB3  H -234.126  -8.668 104.386 1.00 . A A .  29 ASN HB3  1 1 
       14 23799 1 1  29 ASN HD21 H -236.148  -7.739 104.658 1.00 . A A .  29 ASN HD21 1 1 
       14 23800 1 1  29 ASN HD22 H -236.413  -6.436 105.758 1.00 . A A .  29 ASN HD22 1 1 
       14 23801 1 1  29 ASN N    N -235.681 -10.270 105.963 1.00 . A A .  29 ASN N    1 1 
       14 23802 1 1  29 ASN ND2  N -235.880  -7.183 105.419 1.00 . A A .  29 ASN ND2  1 1 
       14 23803 1 1  29 ASN O    O -234.634  -9.492 108.425 1.00 . A A .  29 ASN O    1 1 
       14 23804 1 1  29 ASN OD1  O -234.310  -6.792 106.964 1.00 . A A .  29 ASN OD1  1 1 
       14 23805 1 1  30 GLY C    C -233.061 -11.483 110.068 1.00 . A A .  30 GLY C    1 1 
       14 23806 1 1  30 GLY CA   C -232.215 -10.555 109.221 1.00 . A A .  30 GLY CA   1 1 
       14 23807 1 1  30 GLY H    H -232.128 -10.819 107.125 1.00 . A A .  30 GLY H    1 1 
       14 23808 1 1  30 GLY HA2  H -232.243  -9.566 109.656 1.00 . A A .  30 GLY HA2  1 1 
       14 23809 1 1  30 GLY HA3  H -231.195 -10.909 109.221 1.00 . A A .  30 GLY HA3  1 1 
       14 23810 1 1  30 GLY N    N -232.687 -10.476 107.852 1.00 . A A .  30 GLY N    1 1 
       14 23811 1 1  30 GLY O    O -233.063 -12.700 109.860 1.00 . A A .  30 GLY O    1 1 
       14 23812 1 1  31 GLY C    C -235.993 -11.034 112.068 1.00 . A A .  31 GLY C    1 1 
       14 23813 1 1  31 GLY CA   C -234.640 -11.680 111.882 1.00 . A A .  31 GLY CA   1 1 
       14 23814 1 1  31 GLY H    H -233.773  -9.928 111.091 1.00 . A A .  31 GLY H    1 1 
       14 23815 1 1  31 GLY HA2  H -234.158 -11.770 112.845 1.00 . A A .  31 GLY HA2  1 1 
       14 23816 1 1  31 GLY HA3  H -234.772 -12.666 111.461 1.00 . A A .  31 GLY HA3  1 1 
       14 23817 1 1  31 GLY N    N -233.795 -10.903 111.004 1.00 . A A .  31 GLY N    1 1 
       14 23818 1 1  31 GLY O    O -236.323 -10.568 113.159 1.00 . A A .  31 GLY O    1 1 
       14 23819 1 1  32 THR C    C -239.056 -11.245 111.846 1.00 . A A .  32 THR C    1 1 
       14 23820 1 1  32 THR CA   C -238.094 -10.394 111.030 1.00 . A A .  32 THR CA   1 1 
       14 23821 1 1  32 THR CB   C -238.672 -10.279 109.628 1.00 . A A .  32 THR CB   1 1 
       14 23822 1 1  32 THR CG2  C -238.245  -8.999 108.925 1.00 . A A .  32 THR CG2  1 1 
       14 23823 1 1  32 THR H    H -236.428 -11.338 110.146 1.00 . A A .  32 THR H    1 1 
       14 23824 1 1  32 THR HA   H -238.027  -9.410 111.443 1.00 . A A .  32 THR HA   1 1 
       14 23825 1 1  32 THR HB   H -239.760 -10.285 109.716 1.00 . A A .  32 THR HB   1 1 
       14 23826 1 1  32 THR HG1  H -238.611 -12.213 109.276 1.00 . A A .  32 THR HG1  1 1 
       14 23827 1 1  32 THR HG21 H -238.545  -8.146 109.516 1.00 . A A .  32 THR HG21 1 1 
       14 23828 1 1  32 THR HG22 H -237.173  -8.995 108.799 1.00 . A A .  32 THR HG22 1 1 
       14 23829 1 1  32 THR HG23 H -238.724  -8.951 107.954 1.00 . A A .  32 THR HG23 1 1 
       14 23830 1 1  32 THR N    N -236.762 -10.975 110.994 1.00 . A A .  32 THR N    1 1 
       14 23831 1 1  32 THR O    O -239.125 -12.455 111.648 1.00 . A A .  32 THR O    1 1 
       14 23832 1 1  32 THR OG1  O -238.253 -11.417 108.872 1.00 . A A .  32 THR OG1  1 1 
       14 23833 1 1  33 LYS C    C -242.167 -11.160 112.560 1.00 . A A .  33 LYS C    1 1 
       14 23834 1 1  33 LYS CA   C -240.911 -11.318 113.394 1.00 . A A .  33 LYS CA   1 1 
       14 23835 1 1  33 LYS CB   C -241.173 -10.800 114.798 1.00 . A A .  33 LYS CB   1 1 
       14 23836 1 1  33 LYS CD   C -241.558  -8.779 116.255 1.00 . A A .  33 LYS CD   1 1 
       14 23837 1 1  33 LYS CE   C -240.622  -9.436 117.274 1.00 . A A .  33 LYS CE   1 1 
       14 23838 1 1  33 LYS CG   C -241.363  -9.310 114.839 1.00 . A A .  33 LYS CG   1 1 
       14 23839 1 1  33 LYS H    H -239.605  -9.697 112.989 1.00 . A A .  33 LYS H    1 1 
       14 23840 1 1  33 LYS HA   H -240.657 -12.358 113.449 1.00 . A A .  33 LYS HA   1 1 
       14 23841 1 1  33 LYS HB2  H -242.067 -11.268 115.184 1.00 . A A .  33 LYS HB2  1 1 
       14 23842 1 1  33 LYS HB3  H -240.336 -11.054 115.432 1.00 . A A .  33 LYS HB3  1 1 
       14 23843 1 1  33 LYS HD2  H -241.371  -7.718 116.249 1.00 . A A .  33 LYS HD2  1 1 
       14 23844 1 1  33 LYS HD3  H -242.582  -8.960 116.554 1.00 . A A .  33 LYS HD3  1 1 
       14 23845 1 1  33 LYS HE2  H -240.715  -8.909 118.213 1.00 . A A .  33 LYS HE2  1 1 
       14 23846 1 1  33 LYS HE3  H -240.931 -10.461 117.412 1.00 . A A .  33 LYS HE3  1 1 
       14 23847 1 1  33 LYS HG2  H -240.498  -8.864 114.406 1.00 . A A .  33 LYS HG2  1 1 
       14 23848 1 1  33 LYS HG3  H -242.232  -9.056 114.248 1.00 . A A .  33 LYS HG3  1 1 
       14 23849 1 1  33 LYS HZ1  H -238.991  -8.564 116.285 1.00 . A A .  33 LYS HZ1  1 1 
       14 23850 1 1  33 LYS HZ2  H -238.575  -9.403 117.700 1.00 . A A .  33 LYS HZ2  1 1 
       14 23851 1 1  33 LYS HZ3  H -238.962 -10.266 116.297 1.00 . A A .  33 LYS HZ3  1 1 
       14 23852 1 1  33 LYS N    N -239.803 -10.626 112.749 1.00 . A A .  33 LYS N    1 1 
       14 23853 1 1  33 LYS NZ   N -239.191  -9.414 116.856 1.00 . A A .  33 LYS NZ   1 1 
       14 23854 1 1  33 LYS O    O -242.131 -10.585 111.477 1.00 . A A .  33 LYS O    1 1 
       14 23855 1 1  34 ALA C    C -245.077 -10.254 112.086 1.00 . A A .  34 ALA C    1 1 
       14 23856 1 1  34 ALA CA   C -244.545 -11.650 112.383 1.00 . A A .  34 ALA CA   1 1 
       14 23857 1 1  34 ALA CB   C -245.565 -12.410 113.203 1.00 . A A .  34 ALA CB   1 1 
       14 23858 1 1  34 ALA H    H -243.248 -11.958 114.020 1.00 . A A .  34 ALA H    1 1 
       14 23859 1 1  34 ALA HA   H -244.394 -12.180 111.449 1.00 . A A .  34 ALA HA   1 1 
       14 23860 1 1  34 ALA HB1  H -245.711 -11.909 114.150 1.00 . A A .  34 ALA HB1  1 1 
       14 23861 1 1  34 ALA HB2  H -246.502 -12.448 112.668 1.00 . A A .  34 ALA HB2  1 1 
       14 23862 1 1  34 ALA HB3  H -245.209 -13.416 113.380 1.00 . A A .  34 ALA HB3  1 1 
       14 23863 1 1  34 ALA N    N -243.276 -11.622 113.101 1.00 . A A .  34 ALA N    1 1 
       14 23864 1 1  34 ALA O    O -245.873 -10.072 111.177 1.00 . A A .  34 ALA O    1 1 
       14 23865 1 1  35 LYS C    C -244.448  -7.217 111.594 1.00 . A A .  35 LYS C    1 1 
       14 23866 1 1  35 LYS CA   C -245.152  -7.922 112.740 1.00 . A A .  35 LYS CA   1 1 
       14 23867 1 1  35 LYS CB   C -244.941  -7.204 114.079 1.00 . A A .  35 LYS CB   1 1 
       14 23868 1 1  35 LYS CD   C -246.112  -5.049 113.532 1.00 . A A .  35 LYS CD   1 1 
       14 23869 1 1  35 LYS CE   C -247.222  -5.251 114.552 1.00 . A A .  35 LYS CE   1 1 
       14 23870 1 1  35 LYS CG   C -244.813  -5.702 113.971 1.00 . A A .  35 LYS CG   1 1 
       14 23871 1 1  35 LYS H    H -243.915  -9.450 113.487 1.00 . A A .  35 LYS H    1 1 
       14 23872 1 1  35 LYS HA   H -246.212  -7.974 112.513 1.00 . A A .  35 LYS HA   1 1 
       14 23873 1 1  35 LYS HB2  H -245.780  -7.419 114.722 1.00 . A A .  35 LYS HB2  1 1 
       14 23874 1 1  35 LYS HB3  H -244.042  -7.588 114.540 1.00 . A A .  35 LYS HB3  1 1 
       14 23875 1 1  35 LYS HD2  H -245.943  -3.990 113.404 1.00 . A A .  35 LYS HD2  1 1 
       14 23876 1 1  35 LYS HD3  H -246.415  -5.482 112.590 1.00 . A A .  35 LYS HD3  1 1 
       14 23877 1 1  35 LYS HE2  H -247.321  -6.307 114.753 1.00 . A A .  35 LYS HE2  1 1 
       14 23878 1 1  35 LYS HE3  H -246.955  -4.735 115.462 1.00 . A A .  35 LYS HE3  1 1 
       14 23879 1 1  35 LYS HG2  H -244.524  -5.307 114.932 1.00 . A A .  35 LYS HG2  1 1 
       14 23880 1 1  35 LYS HG3  H -244.044  -5.486 113.246 1.00 . A A .  35 LYS HG3  1 1 
       14 23881 1 1  35 LYS HZ1  H -248.798  -5.215 113.183 1.00 . A A .  35 LYS HZ1  1 1 
       14 23882 1 1  35 LYS HZ2  H -249.273  -4.891 114.776 1.00 . A A .  35 LYS HZ2  1 1 
       14 23883 1 1  35 LYS HZ3  H -248.459  -3.708 113.874 1.00 . A A .  35 LYS HZ3  1 1 
       14 23884 1 1  35 LYS N    N -244.643  -9.276 112.861 1.00 . A A .  35 LYS N    1 1 
       14 23885 1 1  35 LYS NZ   N -248.526  -4.728 114.063 1.00 . A A .  35 LYS NZ   1 1 
       14 23886 1 1  35 LYS O    O -245.088  -6.692 110.679 1.00 . A A .  35 LYS O    1 1 
       14 23887 1 1  36 GLN C    C -242.558  -7.555 109.299 1.00 . A A .  36 GLN C    1 1 
       14 23888 1 1  36 GLN CA   C -242.304  -6.744 110.562 1.00 . A A .  36 GLN CA   1 1 
       14 23889 1 1  36 GLN CB   C -240.828  -6.833 110.944 1.00 . A A .  36 GLN CB   1 1 
       14 23890 1 1  36 GLN CD   C -240.872  -4.736 112.381 1.00 . A A .  36 GLN CD   1 1 
       14 23891 1 1  36 GLN CG   C -240.492  -6.201 112.288 1.00 . A A .  36 GLN CG   1 1 
       14 23892 1 1  36 GLN H    H -242.689  -7.602 112.441 1.00 . A A .  36 GLN H    1 1 
       14 23893 1 1  36 GLN HA   H -242.570  -5.711 110.383 1.00 . A A .  36 GLN HA   1 1 
       14 23894 1 1  36 GLN HB2  H -240.544  -7.873 110.984 1.00 . A A .  36 GLN HB2  1 1 
       14 23895 1 1  36 GLN HB3  H -240.246  -6.342 110.187 1.00 . A A .  36 GLN HB3  1 1 
       14 23896 1 1  36 GLN HE21 H -240.535  -4.479 110.437 1.00 . A A .  36 GLN HE21 1 1 
       14 23897 1 1  36 GLN HE22 H -241.069  -3.076 111.313 1.00 . A A .  36 GLN HE22 1 1 
       14 23898 1 1  36 GLN HG2  H -241.024  -6.733 113.060 1.00 . A A .  36 GLN HG2  1 1 
       14 23899 1 1  36 GLN HG3  H -239.430  -6.293 112.457 1.00 . A A .  36 GLN HG3  1 1 
       14 23900 1 1  36 GLN N    N -243.126  -7.248 111.642 1.00 . A A .  36 GLN N    1 1 
       14 23901 1 1  36 GLN NE2  N -240.818  -4.027 111.267 1.00 . A A .  36 GLN NE2  1 1 
       14 23902 1 1  36 GLN O    O -242.292  -7.111 108.185 1.00 . A A .  36 GLN O    1 1 
       14 23903 1 1  36 GLN OE1  O -241.199  -4.242 113.459 1.00 . A A .  36 GLN OE1  1 1 
       14 23904 1 1  37 LEU C    C -244.687  -9.393 107.779 1.00 . A A .  37 LEU C    1 1 
       14 23905 1 1  37 LEU CA   C -243.331  -9.633 108.371 1.00 . A A .  37 LEU CA   1 1 
       14 23906 1 1  37 LEU CB   C -243.201 -11.085 108.747 1.00 . A A .  37 LEU CB   1 1 
       14 23907 1 1  37 LEU CD1  C -242.899 -11.809 106.428 1.00 . A A .  37 LEU CD1  1 1 
       14 23908 1 1  37 LEU CD2  C -240.998 -11.002 107.756 1.00 . A A .  37 LEU CD2  1 1 
       14 23909 1 1  37 LEU CG   C -242.277 -11.786 107.804 1.00 . A A .  37 LEU CG   1 1 
       14 23910 1 1  37 LEU H    H -243.148  -9.113 110.395 1.00 . A A .  37 LEU H    1 1 
       14 23911 1 1  37 LEU HA   H -242.605  -9.417 107.609 1.00 . A A .  37 LEU HA   1 1 
       14 23912 1 1  37 LEU HB2  H -242.814 -11.157 109.755 1.00 . A A .  37 LEU HB2  1 1 
       14 23913 1 1  37 LEU HB3  H -244.171 -11.553 108.699 1.00 . A A .  37 LEU HB3  1 1 
       14 23914 1 1  37 LEU HD11 H -243.243 -10.799 106.185 1.00 . A A .  37 LEU HD11 1 1 
       14 23915 1 1  37 LEU HD12 H -242.167 -12.126 105.698 1.00 . A A .  37 LEU HD12 1 1 
       14 23916 1 1  37 LEU HD13 H -243.741 -12.482 106.420 1.00 . A A .  37 LEU HD13 1 1 
       14 23917 1 1  37 LEU HD21 H -240.770 -10.632 108.745 1.00 . A A .  37 LEU HD21 1 1 
       14 23918 1 1  37 LEU HD22 H -240.197 -11.635 107.410 1.00 . A A .  37 LEU HD22 1 1 
       14 23919 1 1  37 LEU HD23 H -241.118 -10.164 107.080 1.00 . A A .  37 LEU HD23 1 1 
       14 23920 1 1  37 LEU HG   H -242.076 -12.791 108.142 1.00 . A A .  37 LEU HG   1 1 
       14 23921 1 1  37 LEU N    N -243.033  -8.774 109.488 1.00 . A A .  37 LEU N    1 1 
       14 23922 1 1  37 LEU O    O -244.851  -9.473 106.564 1.00 . A A .  37 LEU O    1 1 
       14 23923 1 1  38 LEU C    C -246.785  -7.624 107.138 1.00 . A A .  38 LEU C    1 1 
       14 23924 1 1  38 LEU CA   C -246.962  -8.790 108.103 1.00 . A A .  38 LEU CA   1 1 
       14 23925 1 1  38 LEU CB   C -247.916  -8.478 109.268 1.00 . A A .  38 LEU CB   1 1 
       14 23926 1 1  38 LEU CD1  C -249.916  -6.971 108.983 1.00 . A A .  38 LEU CD1  1 1 
       14 23927 1 1  38 LEU CD2  C -249.639  -8.974 107.515 1.00 . A A .  38 LEU CD2  1 1 
       14 23928 1 1  38 LEU CG   C -249.404  -8.399 108.905 1.00 . A A .  38 LEU CG   1 1 
       14 23929 1 1  38 LEU H    H -245.513  -9.169 109.578 1.00 . A A .  38 LEU H    1 1 
       14 23930 1 1  38 LEU HA   H -247.331  -9.646 107.549 1.00 . A A .  38 LEU HA   1 1 
       14 23931 1 1  38 LEU HB2  H -247.800  -9.262 110.004 1.00 . A A .  38 LEU HB2  1 1 
       14 23932 1 1  38 LEU HB3  H -247.618  -7.543 109.726 1.00 . A A .  38 LEU HB3  1 1 
       14 23933 1 1  38 LEU HD11 H -249.353  -6.350 108.303 1.00 . A A .  38 LEU HD11 1 1 
       14 23934 1 1  38 LEU HD12 H -250.961  -6.948 108.710 1.00 . A A .  38 LEU HD12 1 1 
       14 23935 1 1  38 LEU HD13 H -249.798  -6.600 109.991 1.00 . A A .  38 LEU HD13 1 1 
       14 23936 1 1  38 LEU HD21 H -249.268  -9.993 107.476 1.00 . A A .  38 LEU HD21 1 1 
       14 23937 1 1  38 LEU HD22 H -250.693  -8.963 107.288 1.00 . A A .  38 LEU HD22 1 1 
       14 23938 1 1  38 LEU HD23 H -249.107  -8.380 106.785 1.00 . A A .  38 LEU HD23 1 1 
       14 23939 1 1  38 LEU HG   H -249.969  -8.993 109.607 1.00 . A A .  38 LEU HG   1 1 
       14 23940 1 1  38 LEU N    N -245.664  -9.127 108.610 1.00 . A A .  38 LEU N    1 1 
       14 23941 1 1  38 LEU O    O -247.381  -7.592 106.072 1.00 . A A .  38 LEU O    1 1 
       14 23942 1 1  39 GLN C    C -244.871  -6.187 105.327 1.00 . A A .  39 GLN C    1 1 
       14 23943 1 1  39 GLN CA   C -245.378  -5.684 106.654 1.00 . A A .  39 GLN CA   1 1 
       14 23944 1 1  39 GLN CB   C -244.184  -5.120 107.360 1.00 . A A .  39 GLN CB   1 1 
       14 23945 1 1  39 GLN CD   C -242.504  -3.269 107.451 1.00 . A A .  39 GLN CD   1 1 
       14 23946 1 1  39 GLN CG   C -243.690  -3.871 106.729 1.00 . A A .  39 GLN CG   1 1 
       14 23947 1 1  39 GLN H    H -245.479  -6.793 108.376 1.00 . A A .  39 GLN H    1 1 
       14 23948 1 1  39 GLN HA   H -246.143  -4.923 106.515 1.00 . A A .  39 GLN HA   1 1 
       14 23949 1 1  39 GLN HB2  H -244.407  -4.974 108.388 1.00 . A A .  39 GLN HB2  1 1 
       14 23950 1 1  39 GLN HB3  H -243.387  -5.849 107.296 1.00 . A A .  39 GLN HB3  1 1 
       14 23951 1 1  39 GLN HE21 H -241.803  -2.564 105.736 1.00 . A A .  39 GLN HE21 1 1 
       14 23952 1 1  39 GLN HE22 H -240.854  -2.216 107.143 1.00 . A A .  39 GLN HE22 1 1 
       14 23953 1 1  39 GLN HG2  H -243.397  -4.132 105.723 1.00 . A A .  39 GLN HG2  1 1 
       14 23954 1 1  39 GLN HG3  H -244.496  -3.158 106.707 1.00 . A A .  39 GLN HG3  1 1 
       14 23955 1 1  39 GLN N    N -245.858  -6.743 107.490 1.00 . A A .  39 GLN N    1 1 
       14 23956 1 1  39 GLN NE2  N -241.634  -2.617 106.704 1.00 . A A .  39 GLN NE2  1 1 
       14 23957 1 1  39 GLN O    O -245.269  -5.708 104.274 1.00 . A A .  39 GLN O    1 1 
       14 23958 1 1  39 GLN OE1  O -242.370  -3.403 108.669 1.00 . A A .  39 GLN OE1  1 1 
       14 23959 1 1  40 GLN C    C -244.357  -8.261 103.284 1.00 . A A .  40 GLN C    1 1 
       14 23960 1 1  40 GLN CA   C -243.316  -7.687 104.232 1.00 . A A .  40 GLN CA   1 1 
       14 23961 1 1  40 GLN CB   C -242.300  -8.750 104.652 1.00 . A A .  40 GLN CB   1 1 
       14 23962 1 1  40 GLN CD   C -240.461  -7.347 103.716 1.00 . A A .  40 GLN CD   1 1 
       14 23963 1 1  40 GLN CG   C -240.924  -8.170 104.897 1.00 . A A .  40 GLN CG   1 1 
       14 23964 1 1  40 GLN H    H -243.651  -7.426 106.295 1.00 . A A .  40 GLN H    1 1 
       14 23965 1 1  40 GLN HA   H -242.789  -6.895 103.725 1.00 . A A .  40 GLN HA   1 1 
       14 23966 1 1  40 GLN HB2  H -242.633  -9.215 105.568 1.00 . A A .  40 GLN HB2  1 1 
       14 23967 1 1  40 GLN HB3  H -242.223  -9.500 103.879 1.00 . A A .  40 GLN HB3  1 1 
       14 23968 1 1  40 GLN HE21 H -241.667  -8.390 102.541 1.00 . A A .  40 GLN HE21 1 1 
       14 23969 1 1  40 GLN HE22 H -240.757  -7.148 101.771 1.00 . A A .  40 GLN HE22 1 1 
       14 23970 1 1  40 GLN HG2  H -240.958  -7.538 105.773 1.00 . A A .  40 GLN HG2  1 1 
       14 23971 1 1  40 GLN HG3  H -240.228  -8.974 105.055 1.00 . A A .  40 GLN HG3  1 1 
       14 23972 1 1  40 GLN N    N -243.938  -7.116 105.406 1.00 . A A .  40 GLN N    1 1 
       14 23973 1 1  40 GLN NE2  N -241.009  -7.660 102.556 1.00 . A A .  40 GLN NE2  1 1 
       14 23974 1 1  40 GLN O    O -244.187  -8.243 102.070 1.00 . A A .  40 GLN O    1 1 
       14 23975 1 1  40 GLN OE1  O -239.657  -6.429 103.852 1.00 . A A .  40 GLN OE1  1 1 
       14 23976 1 1  41 ILE C    C -247.471  -8.207 102.596 1.00 . A A .  41 ILE C    1 1 
       14 23977 1 1  41 ILE CA   C -246.552  -9.304 103.137 1.00 . A A .  41 ILE CA   1 1 
       14 23978 1 1  41 ILE CB   C -247.303 -10.249 104.093 1.00 . A A .  41 ILE CB   1 1 
       14 23979 1 1  41 ILE CD1  C -245.085 -11.575 104.132 1.00 . A A .  41 ILE CD1  1 1 
       14 23980 1 1  41 ILE CG1  C -246.607 -11.622 104.131 1.00 . A A .  41 ILE CG1  1 1 
       14 23981 1 1  41 ILE CG2  C -248.761 -10.403 103.702 1.00 . A A .  41 ILE CG2  1 1 
       14 23982 1 1  41 ILE H    H -245.483  -8.714 104.844 1.00 . A A .  41 ILE H    1 1 
       14 23983 1 1  41 ILE HA   H -246.163  -9.884 102.312 1.00 . A A .  41 ILE HA   1 1 
       14 23984 1 1  41 ILE HB   H -247.272  -9.806 105.085 1.00 . A A .  41 ILE HB   1 1 
       14 23985 1 1  41 ILE HD11 H -244.738 -10.969 103.301 1.00 . A A .  41 ILE HD11 1 1 
       14 23986 1 1  41 ILE HD12 H -244.742 -11.136 105.058 1.00 . A A .  41 ILE HD12 1 1 
       14 23987 1 1  41 ILE HD13 H -244.678 -12.577 104.032 1.00 . A A .  41 ILE HD13 1 1 
       14 23988 1 1  41 ILE HG12 H -246.917 -12.147 105.020 1.00 . A A .  41 ILE HG12 1 1 
       14 23989 1 1  41 ILE HG13 H -246.914 -12.184 103.266 1.00 . A A .  41 ILE HG13 1 1 
       14 23990 1 1  41 ILE HG21 H -249.238  -9.434 103.707 1.00 . A A .  41 ILE HG21 1 1 
       14 23991 1 1  41 ILE HG22 H -248.828 -10.834 102.713 1.00 . A A .  41 ILE HG22 1 1 
       14 23992 1 1  41 ILE HG23 H -249.255 -11.050 104.413 1.00 . A A .  41 ILE HG23 1 1 
       14 23993 1 1  41 ILE N    N -245.435  -8.730 103.866 1.00 . A A .  41 ILE N    1 1 
       14 23994 1 1  41 ILE O    O -248.022  -8.305 101.500 1.00 . A A .  41 ILE O    1 1 
       14 23995 1 1  42 LEU C    C -247.679  -5.241 101.872 1.00 . A A .  42 LEU C    1 1 
       14 23996 1 1  42 LEU CA   C -248.342  -5.965 103.016 1.00 . A A .  42 LEU CA   1 1 
       14 23997 1 1  42 LEU CB   C -248.348  -5.035 104.193 1.00 . A A .  42 LEU CB   1 1 
       14 23998 1 1  42 LEU CD1  C -248.653  -5.074 106.601 1.00 . A A .  42 LEU CD1  1 1 
       14 23999 1 1  42 LEU CD2  C -250.614  -4.715 105.149 1.00 . A A .  42 LEU CD2  1 1 
       14 24000 1 1  42 LEU CG   C -249.290  -5.424 105.302 1.00 . A A .  42 LEU CG   1 1 
       14 24001 1 1  42 LEU H    H -247.187  -7.196 104.273 1.00 . A A .  42 LEU H    1 1 
       14 24002 1 1  42 LEU HA   H -249.351  -6.230 102.774 1.00 . A A .  42 LEU HA   1 1 
       14 24003 1 1  42 LEU HB2  H -247.343  -4.990 104.581 1.00 . A A .  42 LEU HB2  1 1 
       14 24004 1 1  42 LEU HB3  H -248.609  -4.050 103.862 1.00 . A A .  42 LEU HB3  1 1 
       14 24005 1 1  42 LEU HD11 H -248.270  -4.067 106.549 1.00 . A A .  42 LEU HD11 1 1 
       14 24006 1 1  42 LEU HD12 H -249.380  -5.149 107.392 1.00 . A A .  42 LEU HD12 1 1 
       14 24007 1 1  42 LEU HD13 H -247.843  -5.769 106.781 1.00 . A A .  42 LEU HD13 1 1 
       14 24008 1 1  42 LEU HD21 H -251.037  -4.949 104.185 1.00 . A A .  42 LEU HD21 1 1 
       14 24009 1 1  42 LEU HD22 H -251.285  -5.040 105.929 1.00 . A A .  42 LEU HD22 1 1 
       14 24010 1 1  42 LEU HD23 H -250.457  -3.651 105.228 1.00 . A A .  42 LEU HD23 1 1 
       14 24011 1 1  42 LEU HG   H -249.462  -6.491 105.279 1.00 . A A .  42 LEU HG   1 1 
       14 24012 1 1  42 LEU N    N -247.603  -7.162 103.386 1.00 . A A .  42 LEU N    1 1 
       14 24013 1 1  42 LEU O    O -248.314  -4.477 101.155 1.00 . A A .  42 LEU O    1 1 
       14 24014 1 1  43 THR C    C -246.019  -4.768  99.440 1.00 . A A .  43 THR C    1 1 
       14 24015 1 1  43 THR CA   C -245.503  -4.736 100.883 1.00 . A A .  43 THR CA   1 1 
       14 24016 1 1  43 THR CB   C -244.079  -5.326 100.984 1.00 . A A .  43 THR CB   1 1 
       14 24017 1 1  43 THR CG2  C -243.139  -4.786  99.922 1.00 . A A .  43 THR CG2  1 1 
       14 24018 1 1  43 THR H    H -245.991  -6.169 102.320 1.00 . A A .  43 THR H    1 1 
       14 24019 1 1  43 THR HA   H -245.472  -3.701 101.239 1.00 . A A .  43 THR HA   1 1 
       14 24020 1 1  43 THR HB   H -244.148  -6.399 100.867 1.00 . A A .  43 THR HB   1 1 
       14 24021 1 1  43 THR HG1  H -244.198  -5.258 102.956 1.00 . A A .  43 THR HG1  1 1 
       14 24022 1 1  43 THR HG21 H -243.538  -5.010  98.943 1.00 . A A .  43 THR HG21 1 1 
       14 24023 1 1  43 THR HG22 H -243.036  -3.720 100.038 1.00 . A A .  43 THR HG22 1 1 
       14 24024 1 1  43 THR HG23 H -242.173  -5.257 100.034 1.00 . A A .  43 THR HG23 1 1 
       14 24025 1 1  43 THR N    N -246.378  -5.464 101.770 1.00 . A A .  43 THR N    1 1 
       14 24026 1 1  43 THR O    O -245.735  -5.682  98.667 1.00 . A A .  43 THR O    1 1 
       14 24027 1 1  43 THR OG1  O -243.538  -5.043 102.281 1.00 . A A .  43 THR OG1  1 1 
       14 24028 1 1  44 ASN C    C -246.384  -3.279  96.760 1.00 . A A .  44 ASN C    1 1 
       14 24029 1 1  44 ASN CA   C -247.427  -3.621  97.802 1.00 . A A .  44 ASN CA   1 1 
       14 24030 1 1  44 ASN CB   C -248.495  -2.519  97.796 1.00 . A A .  44 ASN CB   1 1 
       14 24031 1 1  44 ASN CG   C -249.770  -2.903  98.522 1.00 . A A .  44 ASN CG   1 1 
       14 24032 1 1  44 ASN H    H -247.028  -3.115  99.812 1.00 . A A .  44 ASN H    1 1 
       14 24033 1 1  44 ASN HA   H -247.888  -4.561  97.542 1.00 . A A .  44 ASN HA   1 1 
       14 24034 1 1  44 ASN HB2  H -248.089  -1.641  98.275 1.00 . A A .  44 ASN HB2  1 1 
       14 24035 1 1  44 ASN HB3  H -248.743  -2.281  96.774 1.00 . A A .  44 ASN HB3  1 1 
       14 24036 1 1  44 ASN HD21 H -249.176  -1.948 100.156 1.00 . A A .  44 ASN HD21 1 1 
       14 24037 1 1  44 ASN HD22 H -250.721  -2.714 100.252 1.00 . A A .  44 ASN HD22 1 1 
       14 24038 1 1  44 ASN N    N -246.818  -3.762  99.121 1.00 . A A .  44 ASN N    1 1 
       14 24039 1 1  44 ASN ND2  N -249.900  -2.478  99.768 1.00 . A A .  44 ASN ND2  1 1 
       14 24040 1 1  44 ASN O    O -246.641  -3.388  95.560 1.00 . A A .  44 ASN O    1 1 
       14 24041 1 1  44 ASN OD1  O -250.652  -3.541  97.949 1.00 . A A .  44 ASN OD1  1 1 
       14 24042 1 1  45 GLU C    C -244.361  -1.142  95.621 1.00 . A A .  45 GLU C    1 1 
       14 24043 1 1  45 GLU CA   C -244.106  -2.448  96.374 1.00 . A A .  45 GLU CA   1 1 
       14 24044 1 1  45 GLU CB   C -243.814  -3.594  95.423 1.00 . A A .  45 GLU CB   1 1 
       14 24045 1 1  45 GLU CD   C -241.462  -3.896  96.276 1.00 . A A .  45 GLU CD   1 1 
       14 24046 1 1  45 GLU CG   C -242.774  -4.572  95.944 1.00 . A A .  45 GLU CG   1 1 
       14 24047 1 1  45 GLU H    H -245.125  -2.704  98.194 1.00 . A A .  45 GLU H    1 1 
       14 24048 1 1  45 GLU HA   H -243.247  -2.308  97.014 1.00 . A A .  45 GLU HA   1 1 
       14 24049 1 1  45 GLU HB2  H -244.738  -4.138  95.274 1.00 . A A .  45 GLU HB2  1 1 
       14 24050 1 1  45 GLU HB3  H -243.478  -3.194  94.482 1.00 . A A .  45 GLU HB3  1 1 
       14 24051 1 1  45 GLU HG2  H -243.154  -5.042  96.839 1.00 . A A .  45 GLU HG2  1 1 
       14 24052 1 1  45 GLU HG3  H -242.594  -5.325  95.190 1.00 . A A .  45 GLU HG3  1 1 
       14 24053 1 1  45 GLU N    N -245.228  -2.806  97.233 1.00 . A A .  45 GLU N    1 1 
       14 24054 1 1  45 GLU O    O -243.425  -0.433  95.264 1.00 . A A .  45 GLU O    1 1 
       14 24055 1 1  45 GLU OE1  O -240.938  -3.154  95.424 1.00 . A A .  45 GLU OE1  1 1 
       14 24056 1 1  45 GLU OE2  O -240.935  -4.115  97.384 1.00 . A A .  45 GLU OE2  1 1 
       14 24057 1 1  46 GLN C    C -245.916   1.538  95.868 1.00 . A A .  46 GLN C    1 1 
       14 24058 1 1  46 GLN CA   C -245.997   0.461  94.823 1.00 . A A .  46 GLN CA   1 1 
       14 24059 1 1  46 GLN CB   C -247.388   0.410  94.260 1.00 . A A .  46 GLN CB   1 1 
       14 24060 1 1  46 GLN CD   C -248.760   0.278  92.138 1.00 . A A .  46 GLN CD   1 1 
       14 24061 1 1  46 GLN CG   C -247.374   0.268  92.760 1.00 . A A .  46 GLN CG   1 1 
       14 24062 1 1  46 GLN H    H -246.327  -1.468  95.615 1.00 . A A .  46 GLN H    1 1 
       14 24063 1 1  46 GLN HA   H -245.302   0.689  94.030 1.00 . A A .  46 GLN HA   1 1 
       14 24064 1 1  46 GLN HB2  H -247.903  -0.433  94.693 1.00 . A A .  46 GLN HB2  1 1 
       14 24065 1 1  46 GLN HB3  H -247.900   1.318  94.523 1.00 . A A .  46 GLN HB3  1 1 
       14 24066 1 1  46 GLN HE21 H -249.550  -0.531  93.766 1.00 . A A .  46 GLN HE21 1 1 
       14 24067 1 1  46 GLN HE22 H -250.658  -0.199  92.480 1.00 . A A .  46 GLN HE22 1 1 
       14 24068 1 1  46 GLN HG2  H -246.801   1.092  92.358 1.00 . A A .  46 GLN HG2  1 1 
       14 24069 1 1  46 GLN HG3  H -246.883  -0.661  92.509 1.00 . A A .  46 GLN HG3  1 1 
       14 24070 1 1  46 GLN N    N -245.625  -0.821  95.396 1.00 . A A .  46 GLN N    1 1 
       14 24071 1 1  46 GLN NE2  N -249.754  -0.199  92.869 1.00 . A A .  46 GLN NE2  1 1 
       14 24072 1 1  46 GLN O    O -246.855   1.746  96.637 1.00 . A A .  46 GLN O    1 1 
       14 24073 1 1  46 GLN OE1  O -248.935   0.708  91.000 1.00 . A A .  46 GLN OE1  1 1 
       14 24074 1 1  47 ASP C    C -244.322   2.279  98.323 1.00 . A A .  47 ASP C    1 1 
       14 24075 1 1  47 ASP CA   C -244.363   3.058  97.003 1.00 . A A .  47 ASP CA   1 1 
       14 24076 1 1  47 ASP CB   C -245.299   4.266  97.089 1.00 . A A .  47 ASP CB   1 1 
       14 24077 1 1  47 ASP CG   C -244.844   5.305  98.097 1.00 . A A .  47 ASP CG   1 1 
       14 24078 1 1  47 ASP H    H -244.165   2.080  95.130 1.00 . A A .  47 ASP H    1 1 
       14 24079 1 1  47 ASP HA   H -243.370   3.395  96.788 1.00 . A A .  47 ASP HA   1 1 
       14 24080 1 1  47 ASP HB2  H -245.356   4.738  96.119 1.00 . A A .  47 ASP HB2  1 1 
       14 24081 1 1  47 ASP HB3  H -246.281   3.921  97.369 1.00 . A A .  47 ASP HB3  1 1 
       14 24082 1 1  47 ASP N    N -244.764   2.179  95.901 1.00 . A A .  47 ASP N    1 1 
       14 24083 1 1  47 ASP O    O -243.941   2.797  99.369 1.00 . A A .  47 ASP O    1 1 
       14 24084 1 1  47 ASP OD1  O -243.801   5.954  97.857 1.00 . A A .  47 ASP OD1  1 1 
       14 24085 1 1  47 ASP OD2  O -245.544   5.508  99.114 1.00 . A A .  47 ASP OD2  1 1 
       14 24086 1 1  48 ILE C    C -245.657   0.515 100.425 1.00 . A A .  48 ILE C    1 1 
       14 24087 1 1  48 ILE CA   C -244.741   0.058  99.315 1.00 . A A .  48 ILE CA   1 1 
       14 24088 1 1  48 ILE CB   C -243.348  -0.270  99.897 1.00 . A A .  48 ILE CB   1 1 
       14 24089 1 1  48 ILE CD1  C -240.991  -1.000  99.250 1.00 . A A .  48 ILE CD1  1 1 
       14 24090 1 1  48 ILE CG1  C -242.410  -0.754  98.787 1.00 . A A .  48 ILE CG1  1 1 
       14 24091 1 1  48 ILE CG2  C -243.469  -1.332 100.995 1.00 . A A .  48 ILE CG2  1 1 
       14 24092 1 1  48 ILE H    H -244.940   0.698  97.319 1.00 . A A .  48 ILE H    1 1 
       14 24093 1 1  48 ILE HA   H -245.139  -0.840  98.934 1.00 . A A .  48 ILE HA   1 1 
       14 24094 1 1  48 ILE HB   H -242.946   0.628 100.330 1.00 . A A .  48 ILE HB   1 1 
       14 24095 1 1  48 ILE HD11 H -240.578  -0.084  99.646 1.00 . A A .  48 ILE HD11 1 1 
       14 24096 1 1  48 ILE HD12 H -240.990  -1.758 100.020 1.00 . A A .  48 ILE HD12 1 1 
       14 24097 1 1  48 ILE HD13 H -240.395  -1.334  98.415 1.00 . A A .  48 ILE HD13 1 1 
       14 24098 1 1  48 ILE HG12 H -242.791  -1.680  98.386 1.00 . A A .  48 ILE HG12 1 1 
       14 24099 1 1  48 ILE HG13 H -242.381  -0.011  98.004 1.00 . A A .  48 ILE HG13 1 1 
       14 24100 1 1  48 ILE HG21 H -244.123  -0.973 101.781 1.00 . A A .  48 ILE HG21 1 1 
       14 24101 1 1  48 ILE HG22 H -243.886  -2.238 100.577 1.00 . A A .  48 ILE HG22 1 1 
       14 24102 1 1  48 ILE HG23 H -242.495  -1.543 101.408 1.00 . A A .  48 ILE HG23 1 1 
       14 24103 1 1  48 ILE N    N -244.684   1.007  98.212 1.00 . A A .  48 ILE N    1 1 
       14 24104 1 1  48 ILE O    O -246.845   0.195 100.429 1.00 . A A .  48 ILE O    1 1 
       14 24105 1 1  49 LYS C    C -247.045   1.378 102.848 1.00 . A A .  49 LYS C    1 1 
       14 24106 1 1  49 LYS CA   C -245.570   1.681 102.621 1.00 . A A .  49 LYS CA   1 1 
       14 24107 1 1  49 LYS CB   C -245.305   3.164 102.867 1.00 . A A .  49 LYS CB   1 1 
       14 24108 1 1  49 LYS CD   C -243.676   5.066 102.870 1.00 . A A .  49 LYS CD   1 1 
       14 24109 1 1  49 LYS CE   C -242.265   5.519 102.535 1.00 . A A .  49 LYS CE   1 1 
       14 24110 1 1  49 LYS CG   C -243.873   3.588 102.592 1.00 . A A .  49 LYS CG   1 1 
       14 24111 1 1  49 LYS H    H -244.204   1.659 101.021 1.00 . A A .  49 LYS H    1 1 
       14 24112 1 1  49 LYS HA   H -245.008   1.111 103.344 1.00 . A A .  49 LYS HA   1 1 
       14 24113 1 1  49 LYS HB2  H -245.958   3.747 102.236 1.00 . A A .  49 LYS HB2  1 1 
       14 24114 1 1  49 LYS HB3  H -245.524   3.382 103.894 1.00 . A A .  49 LYS HB3  1 1 
       14 24115 1 1  49 LYS HD2  H -244.375   5.632 102.271 1.00 . A A .  49 LYS HD2  1 1 
       14 24116 1 1  49 LYS HD3  H -243.865   5.252 103.918 1.00 . A A .  49 LYS HD3  1 1 
       14 24117 1 1  49 LYS HE2  H -242.104   5.394 101.475 1.00 . A A .  49 LYS HE2  1 1 
       14 24118 1 1  49 LYS HE3  H -242.167   6.563 102.790 1.00 . A A .  49 LYS HE3  1 1 
       14 24119 1 1  49 LYS HG2  H -243.210   3.022 103.228 1.00 . A A .  49 LYS HG2  1 1 
       14 24120 1 1  49 LYS HG3  H -243.640   3.391 101.555 1.00 . A A .  49 LYS HG3  1 1 
       14 24121 1 1  49 LYS HZ1  H -241.517   4.639 104.275 1.00 . A A .  49 LYS HZ1  1 1 
       14 24122 1 1  49 LYS HZ2  H -241.135   3.792 102.857 1.00 . A A .  49 LYS HZ2  1 1 
       14 24123 1 1  49 LYS HZ3  H -240.315   5.233 103.227 1.00 . A A .  49 LYS HZ3  1 1 
       14 24124 1 1  49 LYS N    N -245.062   1.300 101.296 1.00 . A A .  49 LYS N    1 1 
       14 24125 1 1  49 LYS NZ   N -241.237   4.744 103.275 1.00 . A A .  49 LYS NZ   1 1 
       14 24126 1 1  49 LYS O    O -247.903   2.246 102.677 1.00 . A A .  49 LYS O    1 1 
       14 24127 1 1  50 PRO C    C -249.389   0.432 104.664 1.00 . A A .  50 PRO C    1 1 
       14 24128 1 1  50 PRO CA   C -248.693  -0.336 103.568 1.00 . A A .  50 PRO CA   1 1 
       14 24129 1 1  50 PRO CB   C -248.400  -1.719 104.097 1.00 . A A .  50 PRO CB   1 1 
       14 24130 1 1  50 PRO CD   C -246.434  -1.056 103.097 1.00 . A A .  50 PRO CD   1 1 
       14 24131 1 1  50 PRO CG   C -247.392  -2.185 103.160 1.00 . A A .  50 PRO CG   1 1 
       14 24132 1 1  50 PRO HA   H -249.347  -0.420 102.714 1.00 . A A .  50 PRO HA   1 1 
       14 24133 1 1  50 PRO HB2  H -248.016  -1.654 105.104 1.00 . A A .  50 PRO HB2  1 1 
       14 24134 1 1  50 PRO HB3  H -249.273  -2.329 104.073 1.00 . A A .  50 PRO HB3  1 1 
       14 24135 1 1  50 PRO HD2  H -245.769  -1.116 103.927 1.00 . A A .  50 PRO HD2  1 1 
       14 24136 1 1  50 PRO HD3  H -245.892  -1.061 102.164 1.00 . A A .  50 PRO HD3  1 1 
       14 24137 1 1  50 PRO HG2  H -246.922  -3.079 103.533 1.00 . A A .  50 PRO HG2  1 1 
       14 24138 1 1  50 PRO HG3  H -247.852  -2.346 102.204 1.00 . A A .  50 PRO HG3  1 1 
       14 24139 1 1  50 PRO N    N -247.350   0.114 103.183 1.00 . A A .  50 PRO N    1 1 
       14 24140 1 1  50 PRO O    O -248.851   1.341 105.300 1.00 . A A .  50 PRO O    1 1 
       14 24141 1 1  51 VAL C    C -251.851  -0.837 106.756 1.00 . A A .  51 VAL C    1 1 
       14 24142 1 1  51 VAL CA   C -251.435   0.401 105.985 1.00 . A A .  51 VAL CA   1 1 
       14 24143 1 1  51 VAL CB   C -252.700   1.151 105.514 1.00 . A A .  51 VAL CB   1 1 
       14 24144 1 1  51 VAL CG1  C -253.515   1.616 106.711 1.00 . A A .  51 VAL CG1  1 1 
       14 24145 1 1  51 VAL CG2  C -252.333   2.330 104.624 1.00 . A A .  51 VAL CG2  1 1 
       14 24146 1 1  51 VAL H    H -250.929  -0.734 104.269 1.00 . A A .  51 VAL H    1 1 
       14 24147 1 1  51 VAL HA   H -250.856   1.051 106.630 1.00 . A A .  51 VAL HA   1 1 
       14 24148 1 1  51 VAL HB   H -253.305   0.462 104.942 1.00 . A A .  51 VAL HB   1 1 
       14 24149 1 1  51 VAL HG11 H -252.914   2.269 107.325 1.00 . A A .  51 VAL HG11 1 1 
       14 24150 1 1  51 VAL HG12 H -254.391   2.147 106.368 1.00 . A A .  51 VAL HG12 1 1 
       14 24151 1 1  51 VAL HG13 H -253.822   0.759 107.294 1.00 . A A .  51 VAL HG13 1 1 
       14 24152 1 1  51 VAL HG21 H -251.697   3.008 105.170 1.00 . A A .  51 VAL HG21 1 1 
       14 24153 1 1  51 VAL HG22 H -251.810   1.970 103.750 1.00 . A A .  51 VAL HG22 1 1 
       14 24154 1 1  51 VAL HG23 H -253.230   2.844 104.319 1.00 . A A .  51 VAL HG23 1 1 
       14 24155 1 1  51 VAL N    N -250.596  -0.028 104.883 1.00 . A A .  51 VAL N    1 1 
       14 24156 1 1  51 VAL O    O -252.798  -1.527 106.377 1.00 . A A .  51 VAL O    1 1 
       14 24157 1 1  52 THR C    C -252.605  -2.471 109.240 1.00 . A A .  52 THR C    1 1 
       14 24158 1 1  52 THR CA   C -251.270  -2.396 108.503 1.00 . A A .  52 THR CA   1 1 
       14 24159 1 1  52 THR CB   C -250.088  -2.600 109.459 1.00 . A A .  52 THR CB   1 1 
       14 24160 1 1  52 THR CG2  C -248.789  -2.607 108.664 1.00 . A A .  52 THR CG2  1 1 
       14 24161 1 1  52 THR H    H -250.446  -0.502 108.127 1.00 . A A .  52 THR H    1 1 
       14 24162 1 1  52 THR HA   H -251.241  -3.184 107.765 1.00 . A A .  52 THR HA   1 1 
       14 24163 1 1  52 THR HB   H -250.197  -3.546 109.958 1.00 . A A .  52 THR HB   1 1 
       14 24164 1 1  52 THR HG1  H -250.945  -1.341 110.726 1.00 . A A .  52 THR HG1  1 1 
       14 24165 1 1  52 THR HG21 H -248.889  -3.282 107.818 1.00 . A A .  52 THR HG21 1 1 
       14 24166 1 1  52 THR HG22 H -248.579  -1.613 108.301 1.00 . A A .  52 THR HG22 1 1 
       14 24167 1 1  52 THR HG23 H -247.978  -2.940 109.296 1.00 . A A .  52 THR HG23 1 1 
       14 24168 1 1  52 THR N    N -251.115  -1.140 107.806 1.00 . A A .  52 THR N    1 1 
       14 24169 1 1  52 THR O    O -252.791  -1.858 110.293 1.00 . A A .  52 THR O    1 1 
       14 24170 1 1  52 THR OG1  O -250.044  -1.544 110.432 1.00 . A A .  52 THR OG1  1 1 
       14 24171 1 1  53 THR C    C -255.026  -4.406 110.216 1.00 . A A .  53 THR C    1 1 
       14 24172 1 1  53 THR CA   C -254.894  -3.320 109.142 1.00 . A A .  53 THR CA   1 1 
       14 24173 1 1  53 THR CB   C -255.835  -3.638 107.958 1.00 . A A .  53 THR CB   1 1 
       14 24174 1 1  53 THR CG2  C -257.242  -3.085 108.177 1.00 . A A .  53 THR CG2  1 1 
       14 24175 1 1  53 THR H    H -253.303  -3.684 107.821 1.00 . A A .  53 THR H    1 1 
       14 24176 1 1  53 THR HA   H -255.181  -2.379 109.559 1.00 . A A .  53 THR HA   1 1 
       14 24177 1 1  53 THR HB   H -255.896  -4.711 107.843 1.00 . A A .  53 THR HB   1 1 
       14 24178 1 1  53 THR HG1  H -254.765  -2.292 106.973 1.00 . A A .  53 THR HG1  1 1 
       14 24179 1 1  53 THR HG21 H -257.583  -3.344 109.169 1.00 . A A .  53 THR HG21 1 1 
       14 24180 1 1  53 THR HG22 H -257.232  -2.012 108.067 1.00 . A A .  53 THR HG22 1 1 
       14 24181 1 1  53 THR HG23 H -257.913  -3.519 107.448 1.00 . A A .  53 THR HG23 1 1 
       14 24182 1 1  53 THR N    N -253.536  -3.209 108.644 1.00 . A A .  53 THR N    1 1 
       14 24183 1 1  53 THR O    O -254.113  -4.645 111.005 1.00 . A A .  53 THR O    1 1 
       14 24184 1 1  53 THR OG1  O -255.294  -3.069 106.755 1.00 . A A .  53 THR OG1  1 1 
       14 24185 1 1  54 ASP C    C -255.930  -7.406 110.883 1.00 . A A .  54 ASP C    1 1 
       14 24186 1 1  54 ASP CA   C -256.556  -6.062 111.190 1.00 . A A .  54 ASP CA   1 1 
       14 24187 1 1  54 ASP CB   C -258.057  -6.202 111.132 1.00 . A A .  54 ASP CB   1 1 
       14 24188 1 1  54 ASP CG   C -258.786  -5.015 111.719 1.00 . A A .  54 ASP CG   1 1 
       14 24189 1 1  54 ASP H    H -256.790  -4.893 109.466 1.00 . A A .  54 ASP H    1 1 
       14 24190 1 1  54 ASP HA   H -256.264  -5.731 112.177 1.00 . A A .  54 ASP HA   1 1 
       14 24191 1 1  54 ASP HB2  H -258.348  -6.307 110.097 1.00 . A A .  54 ASP HB2  1 1 
       14 24192 1 1  54 ASP HB3  H -258.335  -7.086 111.669 1.00 . A A .  54 ASP HB3  1 1 
       14 24193 1 1  54 ASP N    N -256.169  -5.068 110.199 1.00 . A A .  54 ASP N    1 1 
       14 24194 1 1  54 ASP O    O -256.301  -8.437 111.446 1.00 . A A .  54 ASP O    1 1 
       14 24195 1 1  54 ASP OD1  O -258.928  -4.946 112.959 1.00 . A A .  54 ASP OD1  1 1 
       14 24196 1 1  54 ASP OD2  O -259.229  -4.142 110.943 1.00 . A A .  54 ASP OD2  1 1 
       14 24197 1 1  55 TYR C    C -253.436  -9.205 110.489 1.00 . A A .  55 TYR C    1 1 
       14 24198 1 1  55 TYR CA   C -254.346  -8.564 109.458 1.00 . A A .  55 TYR CA   1 1 
       14 24199 1 1  55 TYR CB   C -253.511  -8.224 108.239 1.00 . A A .  55 TYR CB   1 1 
       14 24200 1 1  55 TYR CD1  C -255.544  -8.019 106.804 1.00 . A A .  55 TYR CD1  1 1 
       14 24201 1 1  55 TYR CD2  C -253.773  -6.466 106.470 1.00 . A A .  55 TYR CD2  1 1 
       14 24202 1 1  55 TYR CE1  C -256.275  -7.415 105.812 1.00 . A A .  55 TYR CE1  1 1 
       14 24203 1 1  55 TYR CE2  C -254.492  -5.846 105.474 1.00 . A A .  55 TYR CE2  1 1 
       14 24204 1 1  55 TYR CG   C -254.289  -7.560 107.145 1.00 . A A .  55 TYR CG   1 1 
       14 24205 1 1  55 TYR CZ   C -255.748  -6.322 105.146 1.00 . A A .  55 TYR CZ   1 1 
       14 24206 1 1  55 TYR H    H -254.793  -6.504 109.568 1.00 . A A .  55 TYR H    1 1 
       14 24207 1 1  55 TYR HA   H -255.104  -9.275 109.171 1.00 . A A .  55 TYR HA   1 1 
       14 24208 1 1  55 TYR HB2  H -252.717  -7.560 108.532 1.00 . A A .  55 TYR HB2  1 1 
       14 24209 1 1  55 TYR HB3  H -253.086  -9.128 107.842 1.00 . A A .  55 TYR HB3  1 1 
       14 24210 1 1  55 TYR HD1  H -255.951  -8.870 107.328 1.00 . A A .  55 TYR HD1  1 1 
       14 24211 1 1  55 TYR HD2  H -252.792  -6.100 106.732 1.00 . A A .  55 TYR HD2  1 1 
       14 24212 1 1  55 TYR HE1  H -257.254  -7.797 105.568 1.00 . A A .  55 TYR HE1  1 1 
       14 24213 1 1  55 TYR HE2  H -254.070  -4.992 104.961 1.00 . A A .  55 TYR HE2  1 1 
       14 24214 1 1  55 TYR HH   H -255.910  -5.511 103.407 1.00 . A A .  55 TYR HH   1 1 
       14 24215 1 1  55 TYR N    N -255.014  -7.372 109.953 1.00 . A A .  55 TYR N    1 1 
       14 24216 1 1  55 TYR O    O -252.826  -8.528 111.318 1.00 . A A .  55 TYR O    1 1 
       14 24217 1 1  55 TYR OH   O -256.480  -5.708 104.155 1.00 . A A .  55 TYR OH   1 1 
       14 24218 1 1  56 PHE C    C -252.098 -12.581 110.387 1.00 . A A .  56 PHE C    1 1 
       14 24219 1 1  56 PHE CA   C -252.369 -11.287 111.139 1.00 . A A .  56 PHE CA   1 1 
       14 24220 1 1  56 PHE CB   C -252.822 -11.564 112.578 1.00 . A A .  56 PHE CB   1 1 
       14 24221 1 1  56 PHE CD1  C -254.259 -13.623 112.635 1.00 . A A .  56 PHE CD1  1 1 
       14 24222 1 1  56 PHE CD2  C -255.308 -11.501 112.895 1.00 . A A .  56 PHE CD2  1 1 
       14 24223 1 1  56 PHE CE1  C -255.486 -14.246 112.757 1.00 . A A .  56 PHE CE1  1 1 
       14 24224 1 1  56 PHE CE2  C -256.535 -12.119 113.020 1.00 . A A .  56 PHE CE2  1 1 
       14 24225 1 1  56 PHE CG   C -254.156 -12.244 112.699 1.00 . A A .  56 PHE CG   1 1 
       14 24226 1 1  56 PHE CZ   C -256.625 -13.492 112.952 1.00 . A A .  56 PHE CZ   1 1 
       14 24227 1 1  56 PHE H    H -253.988 -10.994 109.823 1.00 . A A .  56 PHE H    1 1 
       14 24228 1 1  56 PHE HA   H -251.456 -10.708 111.163 1.00 . A A .  56 PHE HA   1 1 
       14 24229 1 1  56 PHE HB2  H -252.091 -12.195 113.059 1.00 . A A .  56 PHE HB2  1 1 
       14 24230 1 1  56 PHE HB3  H -252.880 -10.626 113.111 1.00 . A A .  56 PHE HB3  1 1 
       14 24231 1 1  56 PHE HD1  H -253.365 -14.217 112.484 1.00 . A A .  56 PHE HD1  1 1 
       14 24232 1 1  56 PHE HD2  H -255.241 -10.424 112.947 1.00 . A A .  56 PHE HD2  1 1 
       14 24233 1 1  56 PHE HE1  H -255.553 -15.322 112.703 1.00 . A A .  56 PHE HE1  1 1 
       14 24234 1 1  56 PHE HE2  H -257.424 -11.527 113.174 1.00 . A A .  56 PHE HE2  1 1 
       14 24235 1 1  56 PHE HZ   H -257.585 -13.977 113.050 1.00 . A A .  56 PHE HZ   1 1 
       14 24236 1 1  56 PHE N    N -253.355 -10.516 110.407 1.00 . A A .  56 PHE N    1 1 
       14 24237 1 1  56 PHE O    O -252.708 -12.840 109.361 1.00 . A A .  56 PHE O    1 1 
       14 24238 1 1  57 LEU C    C -251.426 -15.746 111.028 1.00 . A A .  57 LEU C    1 1 
       14 24239 1 1  57 LEU CA   C -250.805 -14.627 110.239 1.00 . A A .  57 LEU CA   1 1 
       14 24240 1 1  57 LEU CB   C -249.277 -14.823 110.202 1.00 . A A .  57 LEU CB   1 1 
       14 24241 1 1  57 LEU CD1  C -248.721 -12.410 110.005 1.00 . A A .  57 LEU CD1  1 1 
       14 24242 1 1  57 LEU CD2  C -246.983 -14.106 109.460 1.00 . A A .  57 LEU CD2  1 1 
       14 24243 1 1  57 LEU CG   C -248.470 -13.778 109.427 1.00 . A A .  57 LEU CG   1 1 
       14 24244 1 1  57 LEU H    H -250.746 -13.130 111.731 1.00 . A A .  57 LEU H    1 1 
       14 24245 1 1  57 LEU HA   H -251.198 -14.630 109.232 1.00 . A A .  57 LEU HA   1 1 
       14 24246 1 1  57 LEU HB2  H -248.918 -14.832 111.220 1.00 . A A .  57 LEU HB2  1 1 
       14 24247 1 1  57 LEU HB3  H -249.077 -15.791 109.766 1.00 . A A .  57 LEU HB3  1 1 
       14 24248 1 1  57 LEU HD11 H -248.683 -12.474 111.092 1.00 . A A .  57 LEU HD11 1 1 
       14 24249 1 1  57 LEU HD12 H -247.982 -11.715 109.644 1.00 . A A .  57 LEU HD12 1 1 
       14 24250 1 1  57 LEU HD13 H -249.713 -12.090 109.691 1.00 . A A .  57 LEU HD13 1 1 
       14 24251 1 1  57 LEU HD21 H -246.643 -14.132 110.485 1.00 . A A .  57 LEU HD21 1 1 
       14 24252 1 1  57 LEU HD22 H -246.817 -15.069 109.002 1.00 . A A .  57 LEU HD22 1 1 
       14 24253 1 1  57 LEU HD23 H -246.436 -13.349 108.919 1.00 . A A .  57 LEU HD23 1 1 
       14 24254 1 1  57 LEU HG   H -248.791 -13.772 108.396 1.00 . A A .  57 LEU HG   1 1 
       14 24255 1 1  57 LEU N    N -251.180 -13.375 110.887 1.00 . A A .  57 LEU N    1 1 
       14 24256 1 1  57 LEU O    O -251.964 -15.491 112.088 1.00 . A A .  57 LEU O    1 1 
       14 24257 1 1  58 MET C    C -251.119 -19.364 110.748 1.00 . A A .  58 MET C    1 1 
       14 24258 1 1  58 MET CA   C -251.804 -18.123 111.290 1.00 . A A .  58 MET CA   1 1 
       14 24259 1 1  58 MET CB   C -253.317 -18.362 111.262 1.00 . A A .  58 MET CB   1 1 
       14 24260 1 1  58 MET CE   C -255.912 -19.141 110.929 1.00 . A A .  58 MET CE   1 1 
       14 24261 1 1  58 MET CG   C -254.182 -17.196 111.720 1.00 . A A .  58 MET CG   1 1 
       14 24262 1 1  58 MET H    H -251.132 -17.076 109.577 1.00 . A A .  58 MET H    1 1 
       14 24263 1 1  58 MET HA   H -251.487 -17.963 112.309 1.00 . A A .  58 MET HA   1 1 
       14 24264 1 1  58 MET HB2  H -253.603 -18.604 110.249 1.00 . A A .  58 MET HB2  1 1 
       14 24265 1 1  58 MET HB3  H -253.542 -19.209 111.889 1.00 . A A .  58 MET HB3  1 1 
       14 24266 1 1  58 MET HE1  H -255.162 -19.817 111.311 1.00 . A A .  58 MET HE1  1 1 
       14 24267 1 1  58 MET HE2  H -256.885 -19.609 110.971 1.00 . A A .  58 MET HE2  1 1 
       14 24268 1 1  58 MET HE3  H -255.669 -18.875 109.902 1.00 . A A .  58 MET HE3  1 1 
       14 24269 1 1  58 MET HG2  H -253.800 -16.829 112.660 1.00 . A A .  58 MET HG2  1 1 
       14 24270 1 1  58 MET HG3  H -254.136 -16.414 110.979 1.00 . A A .  58 MET HG3  1 1 
       14 24271 1 1  58 MET N    N -251.410 -16.957 110.506 1.00 . A A .  58 MET N    1 1 
       14 24272 1 1  58 MET O    O -250.785 -19.424 109.564 1.00 . A A .  58 MET O    1 1 
       14 24273 1 1  58 MET SD   S -255.902 -17.675 111.945 1.00 . A A .  58 MET SD   1 1 
       14 24274 1 1  59 GLU C    C -251.534 -22.620 111.020 1.00 . A A .  59 GLU C    1 1 
       14 24275 1 1  59 GLU CA   C -250.390 -21.633 111.214 1.00 . A A .  59 GLU CA   1 1 
       14 24276 1 1  59 GLU CB   C -249.438 -22.158 112.280 1.00 . A A .  59 GLU CB   1 1 
       14 24277 1 1  59 GLU CD   C -247.737 -23.935 111.758 1.00 . A A .  59 GLU CD   1 1 
       14 24278 1 1  59 GLU CG   C -248.055 -22.452 111.754 1.00 . A A .  59 GLU CG   1 1 
       14 24279 1 1  59 GLU H    H -251.062 -20.180 112.567 1.00 . A A .  59 GLU H    1 1 
       14 24280 1 1  59 GLU HA   H -249.856 -21.514 110.283 1.00 . A A .  59 GLU HA   1 1 
       14 24281 1 1  59 GLU HB2  H -249.351 -21.421 113.064 1.00 . A A .  59 GLU HB2  1 1 
       14 24282 1 1  59 GLU HB3  H -249.844 -23.070 112.695 1.00 . A A .  59 GLU HB3  1 1 
       14 24283 1 1  59 GLU HG2  H -247.988 -22.081 110.742 1.00 . A A .  59 GLU HG2  1 1 
       14 24284 1 1  59 GLU HG3  H -247.343 -21.937 112.375 1.00 . A A .  59 GLU HG3  1 1 
       14 24285 1 1  59 GLU N    N -250.899 -20.338 111.618 1.00 . A A .  59 GLU N    1 1 
       14 24286 1 1  59 GLU O    O -252.157 -23.057 111.992 1.00 . A A .  59 GLU O    1 1 
       14 24287 1 1  59 GLU OE1  O -248.243 -24.664 110.877 1.00 . A A .  59 GLU OE1  1 1 
       14 24288 1 1  59 GLU OE2  O -247.002 -24.389 112.657 1.00 . A A .  59 GLU OE2  1 1 
       14 24289 1 1  60 GLU C    C -252.240 -25.212 108.911 1.00 . A A .  60 GLU C    1 1 
       14 24290 1 1  60 GLU CA   C -252.853 -23.935 109.466 1.00 . A A .  60 GLU CA   1 1 
       14 24291 1 1  60 GLU CB   C -253.884 -23.393 108.472 1.00 . A A .  60 GLU CB   1 1 
       14 24292 1 1  60 GLU CD   C -256.137 -22.272 108.258 1.00 . A A .  60 GLU CD   1 1 
       14 24293 1 1  60 GLU CG   C -254.876 -22.419 109.087 1.00 . A A .  60 GLU CG   1 1 
       14 24294 1 1  60 GLU H    H -251.312 -22.547 109.034 1.00 . A A .  60 GLU H    1 1 
       14 24295 1 1  60 GLU HA   H -253.356 -24.174 110.394 1.00 . A A .  60 GLU HA   1 1 
       14 24296 1 1  60 GLU HB2  H -253.364 -22.886 107.674 1.00 . A A .  60 GLU HB2  1 1 
       14 24297 1 1  60 GLU HB3  H -254.438 -24.223 108.058 1.00 . A A .  60 GLU HB3  1 1 
       14 24298 1 1  60 GLU HG2  H -255.149 -22.775 110.069 1.00 . A A .  60 GLU HG2  1 1 
       14 24299 1 1  60 GLU HG3  H -254.405 -21.451 109.175 1.00 . A A .  60 GLU HG3  1 1 
       14 24300 1 1  60 GLU N    N -251.820 -22.954 109.769 1.00 . A A .  60 GLU N    1 1 
       14 24301 1 1  60 GLU O    O -251.203 -25.185 108.246 1.00 . A A .  60 GLU O    1 1 
       14 24302 1 1  60 GLU OE1  O -257.087 -23.056 108.472 1.00 . A A .  60 GLU OE1  1 1 
       14 24303 1 1  60 GLU OE2  O -256.197 -21.369 107.397 1.00 . A A .  60 GLU OE2  1 1 
       14 24304 1 1  61 LYS C    C -253.283 -28.085 107.549 1.00 . A A .  61 LYS C    1 1 
       14 24305 1 1  61 LYS CA   C -252.433 -27.615 108.720 1.00 . A A .  61 LYS CA   1 1 
       14 24306 1 1  61 LYS CB   C -252.484 -28.640 109.855 1.00 . A A .  61 LYS CB   1 1 
       14 24307 1 1  61 LYS CD   C -250.169 -28.263 110.640 1.00 . A A .  61 LYS CD   1 1 
       14 24308 1 1  61 LYS CE   C -249.250 -27.966 111.813 1.00 . A A .  61 LYS CE   1 1 
       14 24309 1 1  61 LYS CG   C -251.620 -28.282 111.044 1.00 . A A .  61 LYS CG   1 1 
       14 24310 1 1  61 LYS H    H -253.722 -26.277 109.721 1.00 . A A .  61 LYS H    1 1 
       14 24311 1 1  61 LYS HA   H -251.411 -27.504 108.392 1.00 . A A .  61 LYS HA   1 1 
       14 24312 1 1  61 LYS HB2  H -253.490 -28.727 110.196 1.00 . A A .  61 LYS HB2  1 1 
       14 24313 1 1  61 LYS HB3  H -252.157 -29.596 109.474 1.00 . A A .  61 LYS HB3  1 1 
       14 24314 1 1  61 LYS HD2  H -249.922 -29.228 110.230 1.00 . A A .  61 LYS HD2  1 1 
       14 24315 1 1  61 LYS HD3  H -250.038 -27.506 109.885 1.00 . A A .  61 LYS HD3  1 1 
       14 24316 1 1  61 LYS HE2  H -249.472 -28.658 112.612 1.00 . A A .  61 LYS HE2  1 1 
       14 24317 1 1  61 LYS HE3  H -248.227 -28.104 111.493 1.00 . A A .  61 LYS HE3  1 1 
       14 24318 1 1  61 LYS HG2  H -251.901 -27.305 111.406 1.00 . A A .  61 LYS HG2  1 1 
       14 24319 1 1  61 LYS HG3  H -251.763 -29.019 111.820 1.00 . A A .  61 LYS HG3  1 1 
       14 24320 1 1  61 LYS HZ1  H -250.421 -26.359 112.444 1.00 . A A .  61 LYS HZ1  1 1 
       14 24321 1 1  61 LYS HZ2  H -248.933 -26.473 113.238 1.00 . A A .  61 LYS HZ2  1 1 
       14 24322 1 1  61 LYS HZ3  H -249.003 -25.892 111.639 1.00 . A A .  61 LYS HZ3  1 1 
       14 24323 1 1  61 LYS N    N -252.893 -26.324 109.189 1.00 . A A .  61 LYS N    1 1 
       14 24324 1 1  61 LYS NZ   N -249.417 -26.578 112.318 1.00 . A A .  61 LYS NZ   1 1 
       14 24325 1 1  61 LYS O    O -254.472 -28.371 107.703 1.00 . A A .  61 LYS O    1 1 
       14 24326 1 1  62 TYR C    C -253.237 -30.136 105.093 1.00 . A A .  62 TYR C    1 1 
       14 24327 1 1  62 TYR CA   C -253.357 -28.624 105.189 1.00 . A A .  62 TYR CA   1 1 
       14 24328 1 1  62 TYR CB   C -252.783 -27.969 103.930 1.00 . A A .  62 TYR CB   1 1 
       14 24329 1 1  62 TYR CD1  C -254.207 -26.003 103.230 1.00 . A A .  62 TYR CD1  1 1 
       14 24330 1 1  62 TYR CD2  C -252.150 -25.562 104.351 1.00 . A A .  62 TYR CD2  1 1 
       14 24331 1 1  62 TYR CE1  C -254.453 -24.646 103.138 1.00 . A A .  62 TYR CE1  1 1 
       14 24332 1 1  62 TYR CE2  C -252.391 -24.204 104.264 1.00 . A A .  62 TYR CE2  1 1 
       14 24333 1 1  62 TYR CG   C -253.052 -26.483 103.838 1.00 . A A .  62 TYR CG   1 1 
       14 24334 1 1  62 TYR CZ   C -253.541 -23.751 103.657 1.00 . A A .  62 TYR CZ   1 1 
       14 24335 1 1  62 TYR H    H -251.736 -27.868 106.310 1.00 . A A .  62 TYR H    1 1 
       14 24336 1 1  62 TYR HA   H -254.401 -28.362 105.281 1.00 . A A .  62 TYR HA   1 1 
       14 24337 1 1  62 TYR HB2  H -251.712 -28.112 103.917 1.00 . A A .  62 TYR HB2  1 1 
       14 24338 1 1  62 TYR HB3  H -253.215 -28.440 103.059 1.00 . A A .  62 TYR HB3  1 1 
       14 24339 1 1  62 TYR HD1  H -254.919 -26.708 102.824 1.00 . A A .  62 TYR HD1  1 1 
       14 24340 1 1  62 TYR HD2  H -251.246 -25.917 104.825 1.00 . A A .  62 TYR HD2  1 1 
       14 24341 1 1  62 TYR HE1  H -255.357 -24.293 102.662 1.00 . A A .  62 TYR HE1  1 1 
       14 24342 1 1  62 TYR HE2  H -251.677 -23.504 104.670 1.00 . A A .  62 TYR HE2  1 1 
       14 24343 1 1  62 TYR HH   H -254.672 -22.209 103.866 1.00 . A A .  62 TYR HH   1 1 
       14 24344 1 1  62 TYR N    N -252.673 -28.145 106.378 1.00 . A A .  62 TYR N    1 1 
       14 24345 1 1  62 TYR O    O -252.383 -30.741 105.742 1.00 . A A .  62 TYR O    1 1 
       14 24346 1 1  62 TYR OH   O -253.777 -22.398 103.560 1.00 . A A .  62 TYR OH   1 1 
       14 24347 1 1  63 PHE C    C -252.954 -32.590 103.168 1.00 . A A .  63 PHE C    1 1 
       14 24348 1 1  63 PHE CA   C -254.085 -32.180 104.105 1.00 . A A .  63 PHE CA   1 1 
       14 24349 1 1  63 PHE CB   C -255.437 -32.658 103.553 1.00 . A A .  63 PHE CB   1 1 
       14 24350 1 1  63 PHE CD1  C -256.496 -30.797 102.232 1.00 . A A .  63 PHE CD1  1 1 
       14 24351 1 1  63 PHE CD2  C -255.531 -32.624 101.041 1.00 . A A .  63 PHE CD2  1 1 
       14 24352 1 1  63 PHE CE1  C -256.856 -30.205 101.036 1.00 . A A .  63 PHE CE1  1 1 
       14 24353 1 1  63 PHE CE2  C -255.890 -32.036  99.846 1.00 . A A .  63 PHE CE2  1 1 
       14 24354 1 1  63 PHE CG   C -255.829 -32.015 102.249 1.00 . A A .  63 PHE CG   1 1 
       14 24355 1 1  63 PHE CZ   C -256.551 -30.823  99.844 1.00 . A A .  63 PHE CZ   1 1 
       14 24356 1 1  63 PHE H    H -254.749 -30.202 103.799 1.00 . A A .  63 PHE H    1 1 
       14 24357 1 1  63 PHE HA   H -253.919 -32.636 105.069 1.00 . A A .  63 PHE HA   1 1 
       14 24358 1 1  63 PHE HB2  H -255.395 -33.726 103.396 1.00 . A A .  63 PHE HB2  1 1 
       14 24359 1 1  63 PHE HB3  H -256.208 -32.438 104.278 1.00 . A A .  63 PHE HB3  1 1 
       14 24360 1 1  63 PHE HD1  H -256.735 -30.310 103.165 1.00 . A A .  63 PHE HD1  1 1 
       14 24361 1 1  63 PHE HD2  H -255.013 -33.572 101.038 1.00 . A A .  63 PHE HD2  1 1 
       14 24362 1 1  63 PHE HE1  H -257.374 -29.255 101.036 1.00 . A A .  63 PHE HE1  1 1 
       14 24363 1 1  63 PHE HE2  H -255.651 -32.521  98.914 1.00 . A A .  63 PHE HE2  1 1 
       14 24364 1 1  63 PHE HZ   H -256.831 -30.361  98.909 1.00 . A A .  63 PHE HZ   1 1 
       14 24365 1 1  63 PHE N    N -254.094 -30.739 104.289 1.00 . A A .  63 PHE N    1 1 
       14 24366 1 1  63 PHE O    O -252.642 -31.884 102.207 1.00 . A A .  63 PHE O    1 1 
       14 24367 1 1  64 ILE C    C -251.793 -35.481 101.873 1.00 . A A .  64 ILE C    1 1 
       14 24368 1 1  64 ILE CA   C -251.286 -34.249 102.606 1.00 . A A .  64 ILE CA   1 1 
       14 24369 1 1  64 ILE CB   C -250.010 -34.586 103.391 1.00 . A A .  64 ILE CB   1 1 
       14 24370 1 1  64 ILE CD1  C -249.184 -35.929 105.389 1.00 . A A .  64 ILE CD1  1 1 
       14 24371 1 1  64 ILE CG1  C -250.369 -35.467 104.566 1.00 . A A .  64 ILE CG1  1 1 
       14 24372 1 1  64 ILE CG2  C -249.320 -33.311 103.852 1.00 . A A .  64 ILE CG2  1 1 
       14 24373 1 1  64 ILE H    H -252.601 -34.220 104.263 1.00 . A A .  64 ILE H    1 1 
       14 24374 1 1  64 ILE HA   H -251.044 -33.499 101.890 1.00 . A A .  64 ILE HA   1 1 
       14 24375 1 1  64 ILE HB   H -249.337 -35.118 102.737 1.00 . A A .  64 ILE HB   1 1 
       14 24376 1 1  64 ILE HD11 H -248.498 -36.474 104.759 1.00 . A A .  64 ILE HD11 1 1 
       14 24377 1 1  64 ILE HD12 H -248.680 -35.071 105.812 1.00 . A A .  64 ILE HD12 1 1 
       14 24378 1 1  64 ILE HD13 H -249.529 -36.572 106.184 1.00 . A A .  64 ILE HD13 1 1 
       14 24379 1 1  64 ILE HG12 H -251.032 -34.916 105.212 1.00 . A A .  64 ILE HG12 1 1 
       14 24380 1 1  64 ILE HG13 H -250.883 -36.335 104.190 1.00 . A A .  64 ILE HG13 1 1 
       14 24381 1 1  64 ILE HG21 H -249.073 -32.705 102.993 1.00 . A A .  64 ILE HG21 1 1 
       14 24382 1 1  64 ILE HG22 H -249.982 -32.759 104.504 1.00 . A A .  64 ILE HG22 1 1 
       14 24383 1 1  64 ILE HG23 H -248.416 -33.563 104.386 1.00 . A A .  64 ILE HG23 1 1 
       14 24384 1 1  64 ILE N    N -252.334 -33.718 103.459 1.00 . A A .  64 ILE N    1 1 
       14 24385 1 1  64 ILE O    O -252.868 -35.996 102.189 1.00 . A A .  64 ILE O    1 1 
       14 24386 1 1  65 SER C    C -251.376 -38.379 100.869 1.00 . A A .  65 SER C    1 1 
       14 24387 1 1  65 SER CA   C -251.479 -37.074 100.084 1.00 . A A .  65 SER CA   1 1 
       14 24388 1 1  65 SER CB   C -250.668 -37.157  98.786 1.00 . A A .  65 SER CB   1 1 
       14 24389 1 1  65 SER H    H -250.168 -35.538 100.715 1.00 . A A .  65 SER H    1 1 
       14 24390 1 1  65 SER HA   H -252.517 -36.906  99.834 1.00 . A A .  65 SER HA   1 1 
       14 24391 1 1  65 SER HB2  H -250.621 -36.179  98.330 1.00 . A A .  65 SER HB2  1 1 
       14 24392 1 1  65 SER HB3  H -249.667 -37.498  99.009 1.00 . A A .  65 SER HB3  1 1 
       14 24393 1 1  65 SER HG   H -250.586 -38.658  97.515 1.00 . A A .  65 SER HG   1 1 
       14 24394 1 1  65 SER N    N -251.039 -35.950 100.894 1.00 . A A .  65 SER N    1 1 
       14 24395 1 1  65 SER O    O -250.324 -39.020 100.907 1.00 . A A .  65 SER O    1 1 
       14 24396 1 1  65 SER OG   O -251.266 -38.061  97.870 1.00 . A A .  65 SER OG   1 1 
       14 24397 1 1  66 LYS C    C -253.996 -40.449 102.348 1.00 . A A .  66 LYS C    1 1 
       14 24398 1 1  66 LYS CA   C -252.543 -40.002 102.253 1.00 . A A .  66 LYS CA   1 1 
       14 24399 1 1  66 LYS CB   C -251.922 -39.846 103.646 1.00 . A A .  66 LYS CB   1 1 
       14 24400 1 1  66 LYS CD   C -251.861 -38.602 105.829 1.00 . A A .  66 LYS CD   1 1 
       14 24401 1 1  66 LYS CE   C -251.742 -39.876 106.650 1.00 . A A .  66 LYS CE   1 1 
       14 24402 1 1  66 LYS CG   C -252.627 -38.832 104.535 1.00 . A A .  66 LYS CG   1 1 
       14 24403 1 1  66 LYS H    H -253.255 -38.162 101.502 1.00 . A A .  66 LYS H    1 1 
       14 24404 1 1  66 LYS HA   H -251.987 -40.745 101.698 1.00 . A A .  66 LYS HA   1 1 
       14 24405 1 1  66 LYS HB2  H -251.946 -40.803 104.145 1.00 . A A .  66 LYS HB2  1 1 
       14 24406 1 1  66 LYS HB3  H -250.892 -39.538 103.533 1.00 . A A .  66 LYS HB3  1 1 
       14 24407 1 1  66 LYS HD2  H -250.868 -38.250 105.591 1.00 . A A .  66 LYS HD2  1 1 
       14 24408 1 1  66 LYS HD3  H -252.378 -37.855 106.413 1.00 . A A .  66 LYS HD3  1 1 
       14 24409 1 1  66 LYS HE2  H -252.724 -40.159 106.997 1.00 . A A .  66 LYS HE2  1 1 
       14 24410 1 1  66 LYS HE3  H -251.343 -40.659 106.022 1.00 . A A .  66 LYS HE3  1 1 
       14 24411 1 1  66 LYS HG2  H -252.707 -37.894 104.006 1.00 . A A .  66 LYS HG2  1 1 
       14 24412 1 1  66 LYS HG3  H -253.614 -39.200 104.773 1.00 . A A .  66 LYS HG3  1 1 
       14 24413 1 1  66 LYS HZ1  H -251.171 -38.883 108.399 1.00 . A A .  66 LYS HZ1  1 1 
       14 24414 1 1  66 LYS HZ2  H -250.851 -40.547 108.419 1.00 . A A .  66 LYS HZ2  1 1 
       14 24415 1 1  66 LYS HZ3  H -249.871 -39.510 107.507 1.00 . A A .  66 LYS HZ3  1 1 
       14 24416 1 1  66 LYS N    N -252.469 -38.752 101.515 1.00 . A A .  66 LYS N    1 1 
       14 24417 1 1  66 LYS NZ   N -250.847 -39.692 107.824 1.00 . A A .  66 LYS NZ   1 1 
       14 24418 1 1  66 LYS O    O -254.866 -39.856 101.710 1.00 . A A .  66 LYS O    1 1 
       14 24419 1 1  67 GLU C    C -256.567 -40.993 103.817 1.00 . A A .  67 GLU C    1 1 
       14 24420 1 1  67 GLU CA   C -255.593 -42.040 103.273 1.00 . A A .  67 GLU CA   1 1 
       14 24421 1 1  67 GLU CB   C -255.592 -43.263 104.198 1.00 . A A .  67 GLU CB   1 1 
       14 24422 1 1  67 GLU CD   C -253.177 -43.913 104.537 1.00 . A A .  67 GLU CD   1 1 
       14 24423 1 1  67 GLU CG   C -254.500 -44.281 103.900 1.00 . A A .  67 GLU CG   1 1 
       14 24424 1 1  67 GLU H    H -253.508 -41.907 103.624 1.00 . A A .  67 GLU H    1 1 
       14 24425 1 1  67 GLU HA   H -255.927 -42.344 102.291 1.00 . A A .  67 GLU HA   1 1 
       14 24426 1 1  67 GLU HB2  H -255.461 -42.924 105.215 1.00 . A A .  67 GLU HB2  1 1 
       14 24427 1 1  67 GLU HB3  H -256.548 -43.758 104.115 1.00 . A A .  67 GLU HB3  1 1 
       14 24428 1 1  67 GLU HG2  H -254.810 -45.243 104.282 1.00 . A A .  67 GLU HG2  1 1 
       14 24429 1 1  67 GLU HG3  H -254.365 -44.343 102.831 1.00 . A A .  67 GLU HG3  1 1 
       14 24430 1 1  67 GLU N    N -254.249 -41.487 103.132 1.00 . A A .  67 GLU N    1 1 
       14 24431 1 1  67 GLU O    O -256.155 -39.981 104.396 1.00 . A A .  67 GLU O    1 1 
       14 24432 1 1  67 GLU OE1  O -252.984 -44.226 105.729 1.00 . A A .  67 GLU OE1  1 1 
       14 24433 1 1  67 GLU OE2  O -252.333 -43.292 103.858 1.00 . A A .  67 GLU OE2  1 1 
       14 24434 1 1  68 LYS C    C -259.168 -40.480 105.558 1.00 . A A .  68 LYS C    1 1 
       14 24435 1 1  68 LYS CA   C -258.884 -40.315 104.070 1.00 . A A .  68 LYS CA   1 1 
       14 24436 1 1  68 LYS CB   C -260.171 -40.528 103.269 1.00 . A A .  68 LYS CB   1 1 
       14 24437 1 1  68 LYS CD   C -260.951 -38.129 103.287 1.00 . A A .  68 LYS CD   1 1 
       14 24438 1 1  68 LYS CE   C -260.842 -37.954 101.783 1.00 . A A .  68 LYS CE   1 1 
       14 24439 1 1  68 LYS CG   C -261.290 -39.568 103.649 1.00 . A A .  68 LYS CG   1 1 
       14 24440 1 1  68 LYS H    H -258.123 -42.081 103.199 1.00 . A A .  68 LYS H    1 1 
       14 24441 1 1  68 LYS HA   H -258.524 -39.314 103.895 1.00 . A A .  68 LYS HA   1 1 
       14 24442 1 1  68 LYS HB2  H -259.956 -40.400 102.218 1.00 . A A .  68 LYS HB2  1 1 
       14 24443 1 1  68 LYS HB3  H -260.521 -41.537 103.434 1.00 . A A .  68 LYS HB3  1 1 
       14 24444 1 1  68 LYS HD2  H -261.731 -37.480 103.657 1.00 . A A .  68 LYS HD2  1 1 
       14 24445 1 1  68 LYS HD3  H -260.008 -37.860 103.743 1.00 . A A .  68 LYS HD3  1 1 
       14 24446 1 1  68 LYS HE2  H -260.096 -38.639 101.409 1.00 . A A .  68 LYS HE2  1 1 
       14 24447 1 1  68 LYS HE3  H -261.798 -38.187 101.338 1.00 . A A .  68 LYS HE3  1 1 
       14 24448 1 1  68 LYS HG2  H -262.190 -39.857 103.128 1.00 . A A .  68 LYS HG2  1 1 
       14 24449 1 1  68 LYS HG3  H -261.455 -39.631 104.715 1.00 . A A .  68 LYS HG3  1 1 
       14 24450 1 1  68 LYS HZ1  H -261.060 -35.876 101.889 1.00 . A A .  68 LYS HZ1  1 1 
       14 24451 1 1  68 LYS HZ2  H -259.461 -36.392 101.657 1.00 . A A .  68 LYS HZ2  1 1 
       14 24452 1 1  68 LYS HZ3  H -260.564 -36.445 100.373 1.00 . A A .  68 LYS HZ3  1 1 
       14 24453 1 1  68 LYS N    N -257.856 -41.245 103.633 1.00 . A A .  68 LYS N    1 1 
       14 24454 1 1  68 LYS NZ   N -260.458 -36.570 101.401 1.00 . A A .  68 LYS NZ   1 1 
       14 24455 1 1  68 LYS O    O -259.443 -41.584 106.034 1.00 . A A .  68 LYS O    1 1 
       14 24456 1 1  69 ASN C    C -260.496 -38.400 108.007 1.00 . A A .  69 ASN C    1 1 
       14 24457 1 1  69 ASN CA   C -259.384 -39.374 107.707 1.00 . A A .  69 ASN CA   1 1 
       14 24458 1 1  69 ASN CB   C -258.133 -39.032 108.524 1.00 . A A .  69 ASN CB   1 1 
       14 24459 1 1  69 ASN CG   C -257.074 -40.117 108.461 1.00 . A A .  69 ASN CG   1 1 
       14 24460 1 1  69 ASN H    H -258.831 -38.533 105.848 1.00 . A A .  69 ASN H    1 1 
       14 24461 1 1  69 ASN HA   H -259.731 -40.355 107.981 1.00 . A A .  69 ASN HA   1 1 
       14 24462 1 1  69 ASN HB2  H -257.703 -38.118 108.144 1.00 . A A .  69 ASN HB2  1 1 
       14 24463 1 1  69 ASN HB3  H -258.413 -38.890 109.558 1.00 . A A .  69 ASN HB3  1 1 
       14 24464 1 1  69 ASN HD21 H -256.214 -39.241 106.899 1.00 . A A .  69 ASN HD21 1 1 
       14 24465 1 1  69 ASN HD22 H -255.467 -40.705 107.446 1.00 . A A .  69 ASN HD22 1 1 
       14 24466 1 1  69 ASN N    N -259.091 -39.379 106.286 1.00 . A A .  69 ASN N    1 1 
       14 24467 1 1  69 ASN ND2  N -256.161 -40.008 107.508 1.00 . A A .  69 ASN ND2  1 1 
       14 24468 1 1  69 ASN O    O -260.921 -37.632 107.139 1.00 . A A .  69 ASN O    1 1 
       14 24469 1 1  69 ASN OD1  O -257.077 -41.049 109.266 1.00 . A A .  69 ASN OD1  1 1 
       14 24470 1 1  70 GLU C    C -261.693 -36.208 109.954 1.00 . A A .  70 GLU C    1 1 
       14 24471 1 1  70 GLU CA   C -262.106 -37.638 109.623 1.00 . A A .  70 GLU CA   1 1 
       14 24472 1 1  70 GLU CB   C -262.818 -38.275 110.812 1.00 . A A .  70 GLU CB   1 1 
       14 24473 1 1  70 GLU CD   C -264.223 -40.180 111.672 1.00 . A A .  70 GLU CD   1 1 
       14 24474 1 1  70 GLU CG   C -263.495 -39.593 110.482 1.00 . A A .  70 GLU CG   1 1 
       14 24475 1 1  70 GLU H    H -260.555 -39.027 109.901 1.00 . A A .  70 GLU H    1 1 
       14 24476 1 1  70 GLU HA   H -262.776 -37.624 108.782 1.00 . A A .  70 GLU HA   1 1 
       14 24477 1 1  70 GLU HB2  H -262.095 -38.455 111.595 1.00 . A A .  70 GLU HB2  1 1 
       14 24478 1 1  70 GLU HB3  H -263.563 -37.593 111.175 1.00 . A A .  70 GLU HB3  1 1 
       14 24479 1 1  70 GLU HG2  H -264.207 -39.430 109.687 1.00 . A A .  70 GLU HG2  1 1 
       14 24480 1 1  70 GLU HG3  H -262.743 -40.296 110.155 1.00 . A A .  70 GLU HG3  1 1 
       14 24481 1 1  70 GLU N    N -260.975 -38.438 109.234 1.00 . A A .  70 GLU N    1 1 
       14 24482 1 1  70 GLU O    O -261.947 -35.714 111.051 1.00 . A A .  70 GLU O    1 1 
       14 24483 1 1  70 GLU OE1  O -265.203 -39.565 112.135 1.00 . A A .  70 GLU OE1  1 1 
       14 24484 1 1  70 GLU OE2  O -263.820 -41.263 112.147 1.00 . A A .  70 GLU OE2  1 1 
       14 24485 1 1  71 CYS C    C -261.662 -33.255 108.477 1.00 . A A .  71 CYS C    1 1 
       14 24486 1 1  71 CYS CA   C -260.655 -34.171 109.166 1.00 . A A .  71 CYS CA   1 1 
       14 24487 1 1  71 CYS CB   C -259.250 -33.948 108.606 1.00 . A A .  71 CYS CB   1 1 
       14 24488 1 1  71 CYS H    H -260.825 -36.024 108.169 1.00 . A A .  71 CYS H    1 1 
       14 24489 1 1  71 CYS HA   H -260.653 -33.952 110.223 1.00 . A A .  71 CYS HA   1 1 
       14 24490 1 1  71 CYS HB2  H -259.267 -34.109 107.539 1.00 . A A .  71 CYS HB2  1 1 
       14 24491 1 1  71 CYS HB3  H -258.946 -32.931 108.808 1.00 . A A .  71 CYS HB3  1 1 
       14 24492 1 1  71 CYS HG   H -258.116 -35.006 110.631 1.00 . A A .  71 CYS HG   1 1 
       14 24493 1 1  71 CYS N    N -261.047 -35.555 109.004 1.00 . A A .  71 CYS N    1 1 
       14 24494 1 1  71 CYS O    O -261.475 -32.852 107.328 1.00 . A A .  71 CYS O    1 1 
       14 24495 1 1  71 CYS SG   S -257.996 -35.048 109.310 1.00 . A A .  71 CYS SG   1 1 
       14 24496 1 1  72 ARG C    C -263.625 -30.694 109.211 1.00 . A A .  72 ARG C    1 1 
       14 24497 1 1  72 ARG CA   C -263.785 -32.095 108.645 1.00 . A A .  72 ARG CA   1 1 
       14 24498 1 1  72 ARG CB   C -265.167 -32.654 108.995 1.00 . A A .  72 ARG CB   1 1 
       14 24499 1 1  72 ARG CD   C -266.428 -31.833 106.962 1.00 . A A .  72 ARG CD   1 1 
       14 24500 1 1  72 ARG CG   C -266.331 -31.818 108.482 1.00 . A A .  72 ARG CG   1 1 
       14 24501 1 1  72 ARG CZ   C -264.715 -31.442 105.227 1.00 . A A .  72 ARG CZ   1 1 
       14 24502 1 1  72 ARG H    H -262.853 -33.335 110.081 1.00 . A A .  72 ARG H    1 1 
       14 24503 1 1  72 ARG HA   H -263.677 -32.058 107.573 1.00 . A A .  72 ARG HA   1 1 
       14 24504 1 1  72 ARG HB2  H -265.255 -33.646 108.580 1.00 . A A .  72 ARG HB2  1 1 
       14 24505 1 1  72 ARG HB3  H -265.248 -32.719 110.071 1.00 . A A .  72 ARG HB3  1 1 
       14 24506 1 1  72 ARG HD2  H -266.359 -32.855 106.621 1.00 . A A .  72 ARG HD2  1 1 
       14 24507 1 1  72 ARG HD3  H -267.385 -31.425 106.675 1.00 . A A .  72 ARG HD3  1 1 
       14 24508 1 1  72 ARG HE   H -265.154 -30.178 106.718 1.00 . A A .  72 ARG HE   1 1 
       14 24509 1 1  72 ARG HG2  H -267.248 -32.211 108.892 1.00 . A A .  72 ARG HG2  1 1 
       14 24510 1 1  72 ARG HG3  H -266.196 -30.799 108.813 1.00 . A A .  72 ARG HG3  1 1 
       14 24511 1 1  72 ARG HH11 H -265.610 -33.264 105.120 1.00 . A A .  72 ARG HH11 1 1 
       14 24512 1 1  72 ARG HH12 H -264.461 -32.921 103.861 1.00 . A A .  72 ARG HH12 1 1 
       14 24513 1 1  72 ARG HH21 H -263.626 -29.733 105.084 1.00 . A A .  72 ARG HH21 1 1 
       14 24514 1 1  72 ARG HH22 H -263.307 -30.932 103.858 1.00 . A A .  72 ARG HH22 1 1 
       14 24515 1 1  72 ARG N    N -262.748 -32.963 109.174 1.00 . A A .  72 ARG N    1 1 
       14 24516 1 1  72 ARG NE   N -265.370 -31.052 106.322 1.00 . A A .  72 ARG NE   1 1 
       14 24517 1 1  72 ARG NH1  N -264.944 -32.638 104.696 1.00 . A A .  72 ARG NH1  1 1 
       14 24518 1 1  72 ARG NH2  N -263.813 -30.642 104.677 1.00 . A A .  72 ARG NH2  1 1 
       14 24519 1 1  72 ARG O    O -263.788 -29.697 108.506 1.00 . A A .  72 ARG O    1 1 
       14 24520 1 1  73 LYS C    C -261.655 -29.413 111.761 1.00 . A A .  73 LYS C    1 1 
       14 24521 1 1  73 LYS CA   C -263.049 -29.383 111.162 1.00 . A A .  73 LYS CA   1 1 
       14 24522 1 1  73 LYS CB   C -264.088 -29.142 112.251 1.00 . A A .  73 LYS CB   1 1 
       14 24523 1 1  73 LYS CD   C -266.438 -28.456 112.825 1.00 . A A .  73 LYS CD   1 1 
       14 24524 1 1  73 LYS CE   C -267.819 -28.136 112.273 1.00 . A A .  73 LYS CE   1 1 
       14 24525 1 1  73 LYS CG   C -265.475 -28.833 111.713 1.00 . A A .  73 LYS CG   1 1 
       14 24526 1 1  73 LYS H    H -263.286 -31.454 111.023 1.00 . A A .  73 LYS H    1 1 
       14 24527 1 1  73 LYS HA   H -263.106 -28.589 110.432 1.00 . A A .  73 LYS HA   1 1 
       14 24528 1 1  73 LYS HB2  H -264.155 -30.027 112.865 1.00 . A A .  73 LYS HB2  1 1 
       14 24529 1 1  73 LYS HB3  H -263.764 -28.323 112.857 1.00 . A A .  73 LYS HB3  1 1 
       14 24530 1 1  73 LYS HD2  H -266.522 -29.281 113.517 1.00 . A A .  73 LYS HD2  1 1 
       14 24531 1 1  73 LYS HD3  H -266.058 -27.587 113.342 1.00 . A A .  73 LYS HD3  1 1 
       14 24532 1 1  73 LYS HE2  H -267.721 -27.376 111.513 1.00 . A A .  73 LYS HE2  1 1 
       14 24533 1 1  73 LYS HE3  H -268.232 -29.031 111.834 1.00 . A A .  73 LYS HE3  1 1 
       14 24534 1 1  73 LYS HG2  H -265.406 -28.011 111.018 1.00 . A A .  73 LYS HG2  1 1 
       14 24535 1 1  73 LYS HG3  H -265.854 -29.707 111.202 1.00 . A A .  73 LYS HG3  1 1 
       14 24536 1 1  73 LYS HZ1  H -268.351 -26.790 113.778 1.00 . A A .  73 LYS HZ1  1 1 
       14 24537 1 1  73 LYS HZ2  H -269.670 -27.414 112.913 1.00 . A A .  73 LYS HZ2  1 1 
       14 24538 1 1  73 LYS HZ3  H -268.877 -28.380 114.061 1.00 . A A .  73 LYS HZ3  1 1 
       14 24539 1 1  73 LYS N    N -263.321 -30.630 110.495 1.00 . A A .  73 LYS N    1 1 
       14 24540 1 1  73 LYS NZ   N -268.741 -27.647 113.331 1.00 . A A .  73 LYS NZ   1 1 
       14 24541 1 1  73 LYS O    O -261.294 -30.359 112.463 1.00 . A A .  73 LYS O    1 1 
       14 24542 1 1  74 GLN C    C -259.556 -27.803 113.445 1.00 . A A .  74 GLN C    1 1 
       14 24543 1 1  74 GLN CA   C -259.518 -28.291 111.999 1.00 . A A .  74 GLN CA   1 1 
       14 24544 1 1  74 GLN CB   C -258.688 -27.349 111.127 1.00 . A A .  74 GLN CB   1 1 
       14 24545 1 1  74 GLN CD   C -256.454 -26.263 110.676 1.00 . A A .  74 GLN CD   1 1 
       14 24546 1 1  74 GLN CG   C -257.258 -27.158 111.602 1.00 . A A .  74 GLN CG   1 1 
       14 24547 1 1  74 GLN H    H -261.199 -27.692 110.866 1.00 . A A .  74 GLN H    1 1 
       14 24548 1 1  74 GLN HA   H -259.075 -29.277 111.975 1.00 . A A .  74 GLN HA   1 1 
       14 24549 1 1  74 GLN HB2  H -258.658 -27.743 110.122 1.00 . A A .  74 GLN HB2  1 1 
       14 24550 1 1  74 GLN HB3  H -259.169 -26.381 111.107 1.00 . A A .  74 GLN HB3  1 1 
       14 24551 1 1  74 GLN HE21 H -258.108 -25.330 110.103 1.00 . A A .  74 GLN HE21 1 1 
       14 24552 1 1  74 GLN HE22 H -256.642 -24.770 109.375 1.00 . A A .  74 GLN HE22 1 1 
       14 24553 1 1  74 GLN HG2  H -257.274 -26.710 112.586 1.00 . A A .  74 GLN HG2  1 1 
       14 24554 1 1  74 GLN HG3  H -256.777 -28.123 111.655 1.00 . A A .  74 GLN HG3  1 1 
       14 24555 1 1  74 GLN N    N -260.867 -28.393 111.466 1.00 . A A .  74 GLN N    1 1 
       14 24556 1 1  74 GLN NE2  N -257.137 -25.366 109.983 1.00 . A A .  74 GLN NE2  1 1 
       14 24557 1 1  74 GLN O    O -259.903 -26.650 113.711 1.00 . A A .  74 GLN O    1 1 
       14 24558 1 1  74 GLN OE1  O -255.237 -26.387 110.576 1.00 . A A .  74 GLN OE1  1 1 
       14 24559 1 1  75 PRO C    C -258.135 -27.518 116.317 1.00 . A A .  75 PRO C    1 1 
       14 24560 1 1  75 PRO CA   C -259.310 -28.359 115.827 1.00 . A A .  75 PRO CA   1 1 
       14 24561 1 1  75 PRO CB   C -259.304 -29.734 116.489 1.00 . A A .  75 PRO CB   1 1 
       14 24562 1 1  75 PRO CD   C -258.731 -30.056 114.176 1.00 . A A .  75 PRO CD   1 1 
       14 24563 1 1  75 PRO CG   C -258.510 -30.597 115.568 1.00 . A A .  75 PRO CG   1 1 
       14 24564 1 1  75 PRO HA   H -260.236 -27.851 116.057 1.00 . A A .  75 PRO HA   1 1 
       14 24565 1 1  75 PRO HB2  H -258.844 -29.667 117.464 1.00 . A A .  75 PRO HB2  1 1 
       14 24566 1 1  75 PRO HB3  H -260.316 -30.094 116.587 1.00 . A A .  75 PRO HB3  1 1 
       14 24567 1 1  75 PRO HD2  H -257.804 -30.049 113.623 1.00 . A A .  75 PRO HD2  1 1 
       14 24568 1 1  75 PRO HD3  H -259.474 -30.645 113.656 1.00 . A A .  75 PRO HD3  1 1 
       14 24569 1 1  75 PRO HG2  H -257.462 -30.540 115.828 1.00 . A A .  75 PRO HG2  1 1 
       14 24570 1 1  75 PRO HG3  H -258.855 -31.617 115.631 1.00 . A A .  75 PRO HG3  1 1 
       14 24571 1 1  75 PRO N    N -259.219 -28.680 114.403 1.00 . A A .  75 PRO N    1 1 
       14 24572 1 1  75 PRO O    O -258.250 -26.784 117.296 1.00 . A A .  75 PRO O    1 1 
       14 24573 1 1  76 PHE C    C -255.597 -25.710 115.075 1.00 . A A .  76 PHE C    1 1 
       14 24574 1 1  76 PHE CA   C -255.820 -26.880 116.019 1.00 . A A .  76 PHE CA   1 1 
       14 24575 1 1  76 PHE CB   C -254.582 -27.784 116.036 1.00 . A A .  76 PHE CB   1 1 
       14 24576 1 1  76 PHE CD1  C -253.048 -26.955 117.846 1.00 . A A .  76 PHE CD1  1 1 
       14 24577 1 1  76 PHE CD2  C -252.455 -26.521 115.576 1.00 . A A .  76 PHE CD2  1 1 
       14 24578 1 1  76 PHE CE1  C -251.908 -26.297 118.270 1.00 . A A .  76 PHE CE1  1 1 
       14 24579 1 1  76 PHE CE2  C -251.318 -25.861 115.996 1.00 . A A .  76 PHE CE2  1 1 
       14 24580 1 1  76 PHE CG   C -253.334 -27.076 116.495 1.00 . A A .  76 PHE CG   1 1 
       14 24581 1 1  76 PHE CZ   C -251.045 -25.748 117.345 1.00 . A A .  76 PHE CZ   1 1 
       14 24582 1 1  76 PHE H    H -256.972 -28.205 114.847 1.00 . A A .  76 PHE H    1 1 
       14 24583 1 1  76 PHE HA   H -255.985 -26.494 117.014 1.00 . A A .  76 PHE HA   1 1 
       14 24584 1 1  76 PHE HB2  H -254.760 -28.613 116.702 1.00 . A A .  76 PHE HB2  1 1 
       14 24585 1 1  76 PHE HB3  H -254.407 -28.160 115.038 1.00 . A A .  76 PHE HB3  1 1 
       14 24586 1 1  76 PHE HD1  H -253.724 -27.385 118.572 1.00 . A A .  76 PHE HD1  1 1 
       14 24587 1 1  76 PHE HD2  H -252.667 -26.609 114.520 1.00 . A A .  76 PHE HD2  1 1 
       14 24588 1 1  76 PHE HE1  H -251.696 -26.210 119.324 1.00 . A A .  76 PHE HE1  1 1 
       14 24589 1 1  76 PHE HE2  H -250.643 -25.436 115.271 1.00 . A A .  76 PHE HE2  1 1 
       14 24590 1 1  76 PHE HZ   H -250.155 -25.232 117.674 1.00 . A A .  76 PHE HZ   1 1 
       14 24591 1 1  76 PHE N    N -257.005 -27.625 115.634 1.00 . A A .  76 PHE N    1 1 
       14 24592 1 1  76 PHE O    O -255.140 -25.884 113.947 1.00 . A A .  76 PHE O    1 1 
       14 24593 1 1  77 GLN C    C -255.058 -22.275 115.731 1.00 . A A .  77 GLN C    1 1 
       14 24594 1 1  77 GLN CA   C -255.674 -23.306 114.799 1.00 . A A .  77 GLN CA   1 1 
       14 24595 1 1  77 GLN CB   C -256.948 -22.745 114.161 1.00 . A A .  77 GLN CB   1 1 
       14 24596 1 1  77 GLN CD   C -258.640 -22.907 112.282 1.00 . A A .  77 GLN CD   1 1 
       14 24597 1 1  77 GLN CG   C -257.343 -23.438 112.865 1.00 . A A .  77 GLN CG   1 1 
       14 24598 1 1  77 GLN H    H -256.412 -24.467 116.397 1.00 . A A .  77 GLN H    1 1 
       14 24599 1 1  77 GLN HA   H -254.963 -23.543 114.021 1.00 . A A .  77 GLN HA   1 1 
       14 24600 1 1  77 GLN HB2  H -257.762 -22.850 114.862 1.00 . A A .  77 GLN HB2  1 1 
       14 24601 1 1  77 GLN HB3  H -256.798 -21.696 113.953 1.00 . A A .  77 GLN HB3  1 1 
       14 24602 1 1  77 GLN HE21 H -257.972 -23.222 110.434 1.00 . A A .  77 GLN HE21 1 1 
       14 24603 1 1  77 GLN HE22 H -259.570 -22.564 110.559 1.00 . A A .  77 GLN HE22 1 1 
       14 24604 1 1  77 GLN HG2  H -256.557 -23.294 112.140 1.00 . A A .  77 GLN HG2  1 1 
       14 24605 1 1  77 GLN HG3  H -257.460 -24.494 113.061 1.00 . A A .  77 GLN HG3  1 1 
       14 24606 1 1  77 GLN N    N -255.952 -24.526 115.534 1.00 . A A .  77 GLN N    1 1 
       14 24607 1 1  77 GLN NE2  N -258.737 -22.895 110.962 1.00 . A A .  77 GLN NE2  1 1 
       14 24608 1 1  77 GLN O    O -255.680 -21.853 116.706 1.00 . A A .  77 GLN O    1 1 
       14 24609 1 1  77 GLN OE1  O -259.542 -22.498 113.011 1.00 . A A .  77 GLN OE1  1 1 
       14 24610 1 1  78 ARG C    C -252.888 -19.652 115.333 1.00 . A A .  78 ARG C    1 1 
       14 24611 1 1  78 ARG CA   C -253.162 -20.857 116.213 1.00 . A A .  78 ARG CA   1 1 
       14 24612 1 1  78 ARG CB   C -251.857 -21.367 116.833 1.00 . A A .  78 ARG CB   1 1 
       14 24613 1 1  78 ARG CD   C -249.867 -20.832 118.291 1.00 . A A .  78 ARG CD   1 1 
       14 24614 1 1  78 ARG CG   C -251.097 -20.285 117.588 1.00 . A A .  78 ARG CG   1 1 
       14 24615 1 1  78 ARG CZ   C -249.508 -21.779 120.541 1.00 . A A .  78 ARG CZ   1 1 
       14 24616 1 1  78 ARG H    H -253.358 -22.304 114.685 1.00 . A A .  78 ARG H    1 1 
       14 24617 1 1  78 ARG HA   H -253.832 -20.557 117.005 1.00 . A A .  78 ARG HA   1 1 
       14 24618 1 1  78 ARG HB2  H -252.086 -22.168 117.522 1.00 . A A .  78 ARG HB2  1 1 
       14 24619 1 1  78 ARG HB3  H -251.219 -21.748 116.048 1.00 . A A .  78 ARG HB3  1 1 
       14 24620 1 1  78 ARG HD2  H -249.284 -21.397 117.579 1.00 . A A .  78 ARG HD2  1 1 
       14 24621 1 1  78 ARG HD3  H -249.279 -20.002 118.657 1.00 . A A .  78 ARG HD3  1 1 
       14 24622 1 1  78 ARG HE   H -251.014 -22.267 119.318 1.00 . A A .  78 ARG HE   1 1 
       14 24623 1 1  78 ARG HG2  H -250.787 -19.524 116.888 1.00 . A A .  78 ARG HG2  1 1 
       14 24624 1 1  78 ARG HG3  H -251.755 -19.845 118.326 1.00 . A A .  78 ARG HG3  1 1 
       14 24625 1 1  78 ARG HH11 H -248.165 -20.344 120.009 1.00 . A A .  78 ARG HH11 1 1 
       14 24626 1 1  78 ARG HH12 H -247.918 -21.062 121.573 1.00 . A A .  78 ARG HH12 1 1 
       14 24627 1 1  78 ARG HH21 H -250.705 -23.189 121.372 1.00 . A A .  78 ARG HH21 1 1 
       14 24628 1 1  78 ARG HH22 H -249.351 -22.686 122.351 1.00 . A A .  78 ARG HH22 1 1 
       14 24629 1 1  78 ARG N    N -253.828 -21.892 115.441 1.00 . A A .  78 ARG N    1 1 
       14 24630 1 1  78 ARG NE   N -250.213 -21.702 119.415 1.00 . A A .  78 ARG NE   1 1 
       14 24631 1 1  78 ARG NH1  N -248.446 -21.001 120.724 1.00 . A A .  78 ARG NH1  1 1 
       14 24632 1 1  78 ARG NH2  N -249.884 -22.616 121.499 1.00 . A A .  78 ARG NH2  1 1 
       14 24633 1 1  78 ARG O    O -252.285 -19.773 114.261 1.00 . A A .  78 ARG O    1 1 
       14 24634 1 1  79 ALA C    C -251.790 -16.662 115.447 1.00 . A A .  79 ALA C    1 1 
       14 24635 1 1  79 ALA CA   C -253.143 -17.268 115.054 1.00 . A A .  79 ALA CA   1 1 
       14 24636 1 1  79 ALA CB   C -254.271 -16.288 115.349 1.00 . A A .  79 ALA CB   1 1 
       14 24637 1 1  79 ALA H    H -253.823 -18.479 116.644 1.00 . A A .  79 ALA H    1 1 
       14 24638 1 1  79 ALA HA   H -253.156 -17.502 113.983 1.00 . A A .  79 ALA HA   1 1 
       14 24639 1 1  79 ALA HB1  H -254.280 -16.052 116.401 1.00 . A A .  79 ALA HB1  1 1 
       14 24640 1 1  79 ALA HB2  H -255.216 -16.732 115.071 1.00 . A A .  79 ALA HB2  1 1 
       14 24641 1 1  79 ALA HB3  H -254.119 -15.382 114.779 1.00 . A A .  79 ALA HB3  1 1 
       14 24642 1 1  79 ALA N    N -253.348 -18.501 115.781 1.00 . A A .  79 ALA N    1 1 
       14 24643 1 1  79 ALA O    O -251.433 -16.635 116.625 1.00 . A A .  79 ALA O    1 1 
       14 24644 1 1  80 ILE C    C -249.855 -14.149 115.150 1.00 . A A .  80 ILE C    1 1 
       14 24645 1 1  80 ILE CA   C -249.745 -15.587 114.675 1.00 . A A .  80 ILE CA   1 1 
       14 24646 1 1  80 ILE CB   C -248.884 -15.628 113.411 1.00 . A A .  80 ILE CB   1 1 
       14 24647 1 1  80 ILE CD1  C -247.513 -17.207 111.997 1.00 . A A .  80 ILE CD1  1 1 
       14 24648 1 1  80 ILE CG1  C -248.625 -17.076 113.003 1.00 . A A .  80 ILE CG1  1 1 
       14 24649 1 1  80 ILE CG2  C -247.571 -14.901 113.649 1.00 . A A .  80 ILE CG2  1 1 
       14 24650 1 1  80 ILE H    H -251.397 -16.247 113.549 1.00 . A A .  80 ILE H    1 1 
       14 24651 1 1  80 ILE HA   H -249.229 -16.149 115.416 1.00 . A A .  80 ILE HA   1 1 
       14 24652 1 1  80 ILE HB   H -249.415 -15.124 112.619 1.00 . A A .  80 ILE HB   1 1 
       14 24653 1 1  80 ILE HD11 H -246.627 -16.722 112.389 1.00 . A A .  80 ILE HD11 1 1 
       14 24654 1 1  80 ILE HD12 H -247.308 -18.249 111.817 1.00 . A A .  80 ILE HD12 1 1 
       14 24655 1 1  80 ILE HD13 H -247.808 -16.726 111.077 1.00 . A A .  80 ILE HD13 1 1 
       14 24656 1 1  80 ILE HG12 H -248.357 -17.651 113.876 1.00 . A A .  80 ILE HG12 1 1 
       14 24657 1 1  80 ILE HG13 H -249.522 -17.491 112.567 1.00 . A A .  80 ILE HG13 1 1 
       14 24658 1 1  80 ILE HG21 H -247.772 -13.872 113.912 1.00 . A A .  80 ILE HG21 1 1 
       14 24659 1 1  80 ILE HG22 H -247.036 -15.378 114.456 1.00 . A A .  80 ILE HG22 1 1 
       14 24660 1 1  80 ILE HG23 H -246.973 -14.932 112.751 1.00 . A A .  80 ILE HG23 1 1 
       14 24661 1 1  80 ILE N    N -251.050 -16.196 114.462 1.00 . A A .  80 ILE N    1 1 
       14 24662 1 1  80 ILE O    O -250.461 -13.304 114.485 1.00 . A A .  80 ILE O    1 1 
       14 24663 1 1  81 GLY C    C -247.740 -12.031 116.689 1.00 . A A .  81 GLY C    1 1 
       14 24664 1 1  81 GLY CA   C -249.167 -12.533 116.796 1.00 . A A .  81 GLY CA   1 1 
       14 24665 1 1  81 GLY H    H -248.882 -14.625 116.830 1.00 . A A .  81 GLY H    1 1 
       14 24666 1 1  81 GLY HA2  H -249.474 -12.504 117.829 1.00 . A A .  81 GLY HA2  1 1 
       14 24667 1 1  81 GLY HA3  H -249.816 -11.894 116.212 1.00 . A A .  81 GLY HA3  1 1 
       14 24668 1 1  81 GLY N    N -249.268 -13.886 116.307 1.00 . A A .  81 GLY N    1 1 
       14 24669 1 1  81 GLY O    O -246.844 -12.814 116.382 1.00 . A A .  81 GLY O    1 1 
       14 24670 1 1  82 PRO C    C -245.185 -10.853 117.837 1.00 . A A .  82 PRO C    1 1 
       14 24671 1 1  82 PRO CA   C -246.152 -10.158 116.889 1.00 . A A .  82 PRO CA   1 1 
       14 24672 1 1  82 PRO CB   C -246.370  -8.707 117.309 1.00 . A A .  82 PRO CB   1 1 
       14 24673 1 1  82 PRO CD   C -248.489  -9.726 117.266 1.00 . A A .  82 PRO CD   1 1 
       14 24674 1 1  82 PRO CG   C -247.786  -8.442 116.960 1.00 . A A .  82 PRO CG   1 1 
       14 24675 1 1  82 PRO HA   H -245.768 -10.186 115.901 1.00 . A A .  82 PRO HA   1 1 
       14 24676 1 1  82 PRO HB2  H -246.196  -8.609 118.367 1.00 . A A .  82 PRO HB2  1 1 
       14 24677 1 1  82 PRO HB3  H -245.700  -8.065 116.765 1.00 . A A .  82 PRO HB3  1 1 
       14 24678 1 1  82 PRO HD2  H -248.714  -9.775 118.303 1.00 . A A .  82 PRO HD2  1 1 
       14 24679 1 1  82 PRO HD3  H -249.378  -9.841 116.665 1.00 . A A .  82 PRO HD3  1 1 
       14 24680 1 1  82 PRO HG2  H -248.176  -7.640 117.569 1.00 . A A .  82 PRO HG2  1 1 
       14 24681 1 1  82 PRO HG3  H -247.875  -8.203 115.910 1.00 . A A .  82 PRO HG3  1 1 
       14 24682 1 1  82 PRO N    N -247.492 -10.736 116.934 1.00 . A A .  82 PRO N    1 1 
       14 24683 1 1  82 PRO O    O -243.979 -10.899 117.592 1.00 . A A .  82 PRO O    1 1 
       14 24684 1 1  83 GLU C    C -244.313 -13.358 119.249 1.00 . A A .  83 GLU C    1 1 
       14 24685 1 1  83 GLU CA   C -244.975 -12.147 119.899 1.00 . A A .  83 GLU CA   1 1 
       14 24686 1 1  83 GLU CB   C -245.898 -12.632 121.014 1.00 . A A .  83 GLU CB   1 1 
       14 24687 1 1  83 GLU CD   C -247.622 -12.070 122.749 1.00 . A A .  83 GLU CD   1 1 
       14 24688 1 1  83 GLU CG   C -246.622 -11.523 121.754 1.00 . A A .  83 GLU CG   1 1 
       14 24689 1 1  83 GLU H    H -246.696 -11.257 119.071 1.00 . A A .  83 GLU H    1 1 
       14 24690 1 1  83 GLU HA   H -244.216 -11.506 120.318 1.00 . A A .  83 GLU HA   1 1 
       14 24691 1 1  83 GLU HB2  H -246.640 -13.290 120.587 1.00 . A A .  83 GLU HB2  1 1 
       14 24692 1 1  83 GLU HB3  H -245.313 -13.184 121.726 1.00 . A A .  83 GLU HB3  1 1 
       14 24693 1 1  83 GLU HG2  H -245.897 -10.926 122.284 1.00 . A A .  83 GLU HG2  1 1 
       14 24694 1 1  83 GLU HG3  H -247.146 -10.908 121.037 1.00 . A A .  83 GLU HG3  1 1 
       14 24695 1 1  83 GLU N    N -245.738 -11.387 118.922 1.00 . A A .  83 GLU N    1 1 
       14 24696 1 1  83 GLU O    O -243.101 -13.560 119.357 1.00 . A A .  83 GLU O    1 1 
       14 24697 1 1  83 GLU OE1  O -247.215 -12.425 123.872 1.00 . A A .  83 GLU OE1  1 1 
       14 24698 1 1  83 GLU OE2  O -248.818 -12.166 122.402 1.00 . A A .  83 GLU OE2  1 1 
       14 24699 1 1  84 GLU C    C -244.003 -15.137 116.626 1.00 . A A .  84 GLU C    1 1 
       14 24700 1 1  84 GLU CA   C -244.652 -15.397 117.976 1.00 . A A .  84 GLU CA   1 1 
       14 24701 1 1  84 GLU CB   C -245.801 -16.391 117.849 1.00 . A A .  84 GLU CB   1 1 
       14 24702 1 1  84 GLU CD   C -247.512 -17.762 119.106 1.00 . A A .  84 GLU CD   1 1 
       14 24703 1 1  84 GLU CG   C -246.426 -16.716 119.191 1.00 . A A .  84 GLU CG   1 1 
       14 24704 1 1  84 GLU H    H -246.057 -13.897 118.441 1.00 . A A .  84 GLU H    1 1 
       14 24705 1 1  84 GLU HA   H -243.914 -15.808 118.645 1.00 . A A .  84 GLU HA   1 1 
       14 24706 1 1  84 GLU HB2  H -246.562 -15.972 117.206 1.00 . A A .  84 GLU HB2  1 1 
       14 24707 1 1  84 GLU HB3  H -245.430 -17.308 117.415 1.00 . A A .  84 GLU HB3  1 1 
       14 24708 1 1  84 GLU HG2  H -245.655 -17.080 119.846 1.00 . A A .  84 GLU HG2  1 1 
       14 24709 1 1  84 GLU HG3  H -246.842 -15.810 119.603 1.00 . A A .  84 GLU HG3  1 1 
       14 24710 1 1  84 GLU N    N -245.122 -14.157 118.566 1.00 . A A .  84 GLU N    1 1 
       14 24711 1 1  84 GLU O    O -244.672 -14.829 115.641 1.00 . A A .  84 GLU O    1 1 
       14 24712 1 1  84 GLU OE1  O -248.658 -17.408 118.771 1.00 . A A .  84 GLU OE1  1 1 
       14 24713 1 1  84 GLU OE2  O -247.225 -18.945 119.394 1.00 . A A .  84 GLU OE2  1 1 
       14 24714 1 1  85 GLU C    C -241.933 -16.179 114.471 1.00 . A A .  85 GLU C    1 1 
       14 24715 1 1  85 GLU CA   C -241.924 -14.968 115.400 1.00 . A A .  85 GLU CA   1 1 
       14 24716 1 1  85 GLU CB   C -240.506 -14.565 115.790 1.00 . A A .  85 GLU CB   1 1 
       14 24717 1 1  85 GLU CD   C -239.087 -12.870 117.026 1.00 . A A .  85 GLU CD   1 1 
       14 24718 1 1  85 GLU CG   C -240.483 -13.391 116.755 1.00 . A A .  85 GLU CG   1 1 
       14 24719 1 1  85 GLU H    H -242.216 -15.536 117.408 1.00 . A A .  85 GLU H    1 1 
       14 24720 1 1  85 GLU HA   H -242.399 -14.141 114.893 1.00 . A A .  85 GLU HA   1 1 
       14 24721 1 1  85 GLU HB2  H -240.017 -15.406 116.259 1.00 . A A .  85 GLU HB2  1 1 
       14 24722 1 1  85 GLU HB3  H -239.960 -14.285 114.901 1.00 . A A .  85 GLU HB3  1 1 
       14 24723 1 1  85 GLU HG2  H -241.073 -12.588 116.339 1.00 . A A .  85 GLU HG2  1 1 
       14 24724 1 1  85 GLU HG3  H -240.921 -13.707 117.691 1.00 . A A .  85 GLU HG3  1 1 
       14 24725 1 1  85 GLU N    N -242.687 -15.249 116.597 1.00 . A A .  85 GLU N    1 1 
       14 24726 1 1  85 GLU O    O -241.742 -17.314 114.906 1.00 . A A .  85 GLU O    1 1 
       14 24727 1 1  85 GLU OE1  O -238.596 -12.037 116.233 1.00 . A A .  85 GLU OE1  1 1 
       14 24728 1 1  85 GLU OE2  O -238.487 -13.277 118.040 1.00 . A A .  85 GLU OE2  1 1 
       14 24729 1 1  86 ILE C    C -241.152 -17.921 112.117 1.00 . A A .  86 ILE C    1 1 
       14 24730 1 1  86 ILE CA   C -242.374 -17.022 112.238 1.00 . A A .  86 ILE CA   1 1 
       14 24731 1 1  86 ILE CB   C -242.799 -16.515 110.840 1.00 . A A .  86 ILE CB   1 1 
       14 24732 1 1  86 ILE CD1  C -241.355 -14.401 110.594 1.00 . A A .  86 ILE CD1  1 1 
       14 24733 1 1  86 ILE CG1  C -241.654 -15.801 110.099 1.00 . A A .  86 ILE CG1  1 1 
       14 24734 1 1  86 ILE CG2  C -243.996 -15.593 110.986 1.00 . A A .  86 ILE CG2  1 1 
       14 24735 1 1  86 ILE H    H -242.195 -15.013 112.875 1.00 . A A .  86 ILE H    1 1 
       14 24736 1 1  86 ILE HA   H -243.185 -17.622 112.624 1.00 . A A .  86 ILE HA   1 1 
       14 24737 1 1  86 ILE HB   H -243.114 -17.372 110.259 1.00 . A A .  86 ILE HB   1 1 
       14 24738 1 1  86 ILE HD11 H -242.254 -13.804 110.547 1.00 . A A .  86 ILE HD11 1 1 
       14 24739 1 1  86 ILE HD12 H -241.007 -14.445 111.614 1.00 . A A .  86 ILE HD12 1 1 
       14 24740 1 1  86 ILE HD13 H -240.594 -13.955 109.972 1.00 . A A .  86 ILE HD13 1 1 
       14 24741 1 1  86 ILE HG12 H -240.753 -16.384 110.206 1.00 . A A .  86 ILE HG12 1 1 
       14 24742 1 1  86 ILE HG13 H -241.907 -15.735 109.051 1.00 . A A .  86 ILE HG13 1 1 
       14 24743 1 1  86 ILE HG21 H -243.737 -14.778 111.646 1.00 . A A .  86 ILE HG21 1 1 
       14 24744 1 1  86 ILE HG22 H -244.272 -15.202 110.019 1.00 . A A .  86 ILE HG22 1 1 
       14 24745 1 1  86 ILE HG23 H -244.824 -16.144 111.405 1.00 . A A .  86 ILE HG23 1 1 
       14 24746 1 1  86 ILE N    N -242.163 -15.938 113.189 1.00 . A A .  86 ILE N    1 1 
       14 24747 1 1  86 ILE O    O -241.280 -19.102 111.807 1.00 . A A .  86 ILE O    1 1 
       14 24748 1 1  87 MET C    C -238.727 -19.163 113.520 1.00 . A A .  87 MET C    1 1 
       14 24749 1 1  87 MET CA   C -238.765 -18.185 112.354 1.00 . A A .  87 MET CA   1 1 
       14 24750 1 1  87 MET CB   C -237.515 -17.303 112.351 1.00 . A A .  87 MET CB   1 1 
       14 24751 1 1  87 MET CE   C -237.293 -16.321 108.306 1.00 . A A .  87 MET CE   1 1 
       14 24752 1 1  87 MET CG   C -237.351 -16.503 111.070 1.00 . A A .  87 MET CG   1 1 
       14 24753 1 1  87 MET H    H -239.917 -16.431 112.640 1.00 . A A .  87 MET H    1 1 
       14 24754 1 1  87 MET HA   H -238.787 -18.754 111.435 1.00 . A A .  87 MET HA   1 1 
       14 24755 1 1  87 MET HB2  H -237.573 -16.612 113.180 1.00 . A A .  87 MET HB2  1 1 
       14 24756 1 1  87 MET HB3  H -236.645 -17.929 112.475 1.00 . A A .  87 MET HB3  1 1 
       14 24757 1 1  87 MET HE1  H -236.459 -15.644 108.433 1.00 . A A .  87 MET HE1  1 1 
       14 24758 1 1  87 MET HE2  H -237.219 -16.808 107.345 1.00 . A A .  87 MET HE2  1 1 
       14 24759 1 1  87 MET HE3  H -238.218 -15.768 108.356 1.00 . A A .  87 MET HE3  1 1 
       14 24760 1 1  87 MET HG2  H -238.195 -15.837 110.966 1.00 . A A .  87 MET HG2  1 1 
       14 24761 1 1  87 MET HG3  H -236.442 -15.925 111.138 1.00 . A A .  87 MET HG3  1 1 
       14 24762 1 1  87 MET N    N -239.976 -17.384 112.398 1.00 . A A .  87 MET N    1 1 
       14 24763 1 1  87 MET O    O -238.109 -20.221 113.422 1.00 . A A .  87 MET O    1 1 
       14 24764 1 1  87 MET SD   S -237.262 -17.552 109.604 1.00 . A A .  87 MET SD   1 1 
       14 24765 1 1  88 GLN C    C -240.451 -20.835 115.458 1.00 . A A .  88 GLN C    1 1 
       14 24766 1 1  88 GLN CA   C -239.480 -19.714 115.761 1.00 . A A .  88 GLN CA   1 1 
       14 24767 1 1  88 GLN CB   C -239.893 -18.954 117.008 1.00 . A A .  88 GLN CB   1 1 
       14 24768 1 1  88 GLN CD   C -241.814 -18.457 118.555 1.00 . A A .  88 GLN CD   1 1 
       14 24769 1 1  88 GLN CG   C -241.356 -19.023 117.224 1.00 . A A .  88 GLN CG   1 1 
       14 24770 1 1  88 GLN H    H -239.975 -18.015 114.609 1.00 . A A .  88 GLN H    1 1 
       14 24771 1 1  88 GLN HA   H -238.531 -20.132 115.920 1.00 . A A .  88 GLN HA   1 1 
       14 24772 1 1  88 GLN HB2  H -239.399 -19.377 117.862 1.00 . A A .  88 GLN HB2  1 1 
       14 24773 1 1  88 GLN HB3  H -239.616 -17.920 116.898 1.00 . A A .  88 GLN HB3  1 1 
       14 24774 1 1  88 GLN HE21 H -243.312 -19.761 118.624 1.00 . A A .  88 GLN HE21 1 1 
       14 24775 1 1  88 GLN HE22 H -243.180 -18.688 119.975 1.00 . A A .  88 GLN HE22 1 1 
       14 24776 1 1  88 GLN HG2  H -241.827 -18.485 116.427 1.00 . A A .  88 GLN HG2  1 1 
       14 24777 1 1  88 GLN HG3  H -241.617 -20.056 117.155 1.00 . A A .  88 GLN HG3  1 1 
       14 24778 1 1  88 GLN N    N -239.429 -18.835 114.607 1.00 . A A .  88 GLN N    1 1 
       14 24779 1 1  88 GLN NE2  N -242.876 -19.020 119.102 1.00 . A A .  88 GLN NE2  1 1 
       14 24780 1 1  88 GLN O    O -240.345 -21.948 115.970 1.00 . A A .  88 GLN O    1 1 
       14 24781 1 1  88 GLN OE1  O -241.213 -17.522 119.087 1.00 . A A .  88 GLN OE1  1 1 
       14 24782 1 1  89 ILE C    C -241.730 -22.457 113.167 1.00 . A A .  89 ILE C    1 1 
       14 24783 1 1  89 ILE CA   C -242.372 -21.462 114.126 1.00 . A A .  89 ILE CA   1 1 
       14 24784 1 1  89 ILE CB   C -243.509 -20.735 113.414 1.00 . A A .  89 ILE CB   1 1 
       14 24785 1 1  89 ILE CD1  C -244.575 -20.082 115.638 1.00 . A A .  89 ILE CD1  1 1 
       14 24786 1 1  89 ILE CG1  C -244.030 -19.610 114.306 1.00 . A A .  89 ILE CG1  1 1 
       14 24787 1 1  89 ILE CG2  C -244.619 -21.710 113.090 1.00 . A A .  89 ILE CG2  1 1 
       14 24788 1 1  89 ILE H    H -241.441 -19.583 114.270 1.00 . A A .  89 ILE H    1 1 
       14 24789 1 1  89 ILE HA   H -242.787 -21.972 114.976 1.00 . A A .  89 ILE HA   1 1 
       14 24790 1 1  89 ILE HB   H -243.130 -20.317 112.486 1.00 . A A .  89 ILE HB   1 1 
       14 24791 1 1  89 ILE HD11 H -243.801 -20.606 116.178 1.00 . A A .  89 ILE HD11 1 1 
       14 24792 1 1  89 ILE HD12 H -244.904 -19.230 116.215 1.00 . A A .  89 ILE HD12 1 1 
       14 24793 1 1  89 ILE HD13 H -245.408 -20.748 115.470 1.00 . A A .  89 ILE HD13 1 1 
       14 24794 1 1  89 ILE HG12 H -243.230 -18.914 114.503 1.00 . A A .  89 ILE HG12 1 1 
       14 24795 1 1  89 ILE HG13 H -244.815 -19.107 113.791 1.00 . A A .  89 ILE HG13 1 1 
       14 24796 1 1  89 ILE HG21 H -244.985 -22.147 114.009 1.00 . A A .  89 ILE HG21 1 1 
       14 24797 1 1  89 ILE HG22 H -245.421 -21.188 112.593 1.00 . A A .  89 ILE HG22 1 1 
       14 24798 1 1  89 ILE HG23 H -244.235 -22.487 112.447 1.00 . A A .  89 ILE HG23 1 1 
       14 24799 1 1  89 ILE N    N -241.393 -20.513 114.594 1.00 . A A .  89 ILE N    1 1 
       14 24800 1 1  89 ILE O    O -241.921 -23.669 113.272 1.00 . A A .  89 ILE O    1 1 
       14 24801 1 1  90 LEU C    C -239.127 -23.525 111.784 1.00 . A A .  90 LEU C    1 1 
       14 24802 1 1  90 LEU CA   C -240.282 -22.702 111.216 1.00 . A A .  90 LEU CA   1 1 
       14 24803 1 1  90 LEU CB   C -239.777 -21.770 110.113 1.00 . A A .  90 LEU CB   1 1 
       14 24804 1 1  90 LEU CD1  C -240.284 -19.729 108.758 1.00 . A A .  90 LEU CD1  1 1 
       14 24805 1 1  90 LEU CD2  C -241.557 -21.824 108.338 1.00 . A A .  90 LEU CD2  1 1 
       14 24806 1 1  90 LEU CG   C -240.868 -20.974 109.392 1.00 . A A .  90 LEU CG   1 1 
       14 24807 1 1  90 LEU H    H -240.813 -20.943 112.252 1.00 . A A .  90 LEU H    1 1 
       14 24808 1 1  90 LEU HA   H -241.011 -23.376 110.793 1.00 . A A .  90 LEU HA   1 1 
       14 24809 1 1  90 LEU HB2  H -239.083 -21.069 110.555 1.00 . A A .  90 LEU HB2  1 1 
       14 24810 1 1  90 LEU HB3  H -239.250 -22.361 109.382 1.00 . A A .  90 LEU HB3  1 1 
       14 24811 1 1  90 LEU HD11 H -239.492 -20.007 108.078 1.00 . A A .  90 LEU HD11 1 1 
       14 24812 1 1  90 LEU HD12 H -241.058 -19.205 108.218 1.00 . A A .  90 LEU HD12 1 1 
       14 24813 1 1  90 LEU HD13 H -239.889 -19.088 109.531 1.00 . A A .  90 LEU HD13 1 1 
       14 24814 1 1  90 LEU HD21 H -240.816 -22.238 107.670 1.00 . A A .  90 LEU HD21 1 1 
       14 24815 1 1  90 LEU HD22 H -242.098 -22.625 108.819 1.00 . A A .  90 LEU HD22 1 1 
       14 24816 1 1  90 LEU HD23 H -242.245 -21.210 107.774 1.00 . A A .  90 LEU HD23 1 1 
       14 24817 1 1  90 LEU HG   H -241.611 -20.663 110.111 1.00 . A A .  90 LEU HG   1 1 
       14 24818 1 1  90 LEU N    N -240.946 -21.917 112.245 1.00 . A A .  90 LEU N    1 1 
       14 24819 1 1  90 LEU O    O -238.704 -24.497 111.170 1.00 . A A .  90 LEU O    1 1 
       14 24820 1 1  91 SER C    C -237.617 -25.324 113.649 1.00 . A A .  91 SER C    1 1 
       14 24821 1 1  91 SER CA   C -237.477 -23.797 113.590 1.00 . A A .  91 SER CA   1 1 
       14 24822 1 1  91 SER CB   C -237.266 -23.257 115.006 1.00 . A A .  91 SER CB   1 1 
       14 24823 1 1  91 SER H    H -239.030 -22.358 113.406 1.00 . A A .  91 SER H    1 1 
       14 24824 1 1  91 SER HA   H -236.603 -23.560 113.001 1.00 . A A .  91 SER HA   1 1 
       14 24825 1 1  91 SER HB2  H -238.186 -23.354 115.565 1.00 . A A .  91 SER HB2  1 1 
       14 24826 1 1  91 SER HB3  H -236.489 -23.827 115.493 1.00 . A A .  91 SER HB3  1 1 
       14 24827 1 1  91 SER HG   H -237.275 -21.459 114.217 1.00 . A A .  91 SER HG   1 1 
       14 24828 1 1  91 SER N    N -238.625 -23.130 112.957 1.00 . A A .  91 SER N    1 1 
       14 24829 1 1  91 SER O    O -236.619 -26.045 113.580 1.00 . A A .  91 SER O    1 1 
       14 24830 1 1  91 SER OG   O -236.887 -21.893 114.989 1.00 . A A .  91 SER OG   1 1 
       14 24831 1 1  92 SER C    C -239.124 -27.944 112.524 1.00 . A A .  92 SER C    1 1 
       14 24832 1 1  92 SER CA   C -239.085 -27.246 113.887 1.00 . A A .  92 SER CA   1 1 
       14 24833 1 1  92 SER CB   C -240.390 -27.465 114.645 1.00 . A A .  92 SER CB   1 1 
       14 24834 1 1  92 SER H    H -239.608 -25.202 113.761 1.00 . A A .  92 SER H    1 1 
       14 24835 1 1  92 SER HA   H -238.276 -27.666 114.466 1.00 . A A .  92 SER HA   1 1 
       14 24836 1 1  92 SER HB2  H -240.831 -28.401 114.332 1.00 . A A .  92 SER HB2  1 1 
       14 24837 1 1  92 SER HB3  H -240.190 -27.496 115.706 1.00 . A A .  92 SER HB3  1 1 
       14 24838 1 1  92 SER HG   H -241.922 -26.686 113.679 1.00 . A A .  92 SER HG   1 1 
       14 24839 1 1  92 SER N    N -238.842 -25.813 113.762 1.00 . A A .  92 SER N    1 1 
       14 24840 1 1  92 SER O    O -239.801 -28.957 112.356 1.00 . A A .  92 SER O    1 1 
       14 24841 1 1  92 SER OG   O -241.311 -26.415 114.383 1.00 . A A .  92 SER OG   1 1 
       14 24842 1 1  93 TRP C    C -237.323 -29.210 110.197 1.00 . A A .  93 TRP C    1 1 
       14 24843 1 1  93 TRP CA   C -238.284 -28.017 110.231 1.00 . A A .  93 TRP CA   1 1 
       14 24844 1 1  93 TRP CB   C -237.851 -26.965 109.198 1.00 . A A .  93 TRP CB   1 1 
       14 24845 1 1  93 TRP CD1  C -235.552 -26.616 110.314 1.00 . A A .  93 TRP CD1  1 1 
       14 24846 1 1  93 TRP CD2  C -236.310 -24.840 109.182 1.00 . A A .  93 TRP CD2  1 1 
       14 24847 1 1  93 TRP CE2  C -235.062 -24.516 109.741 1.00 . A A .  93 TRP CE2  1 1 
       14 24848 1 1  93 TRP CE3  C -236.981 -23.878 108.424 1.00 . A A .  93 TRP CE3  1 1 
       14 24849 1 1  93 TRP CG   C -236.613 -26.188 109.566 1.00 . A A .  93 TRP CG   1 1 
       14 24850 1 1  93 TRP CH2  C -235.145 -22.344 108.813 1.00 . A A .  93 TRP CH2  1 1 
       14 24851 1 1  93 TRP CZ2  C -234.467 -23.267 109.561 1.00 . A A .  93 TRP CZ2  1 1 
       14 24852 1 1  93 TRP CZ3  C -236.392 -22.642 108.246 1.00 . A A .  93 TRP CZ3  1 1 
       14 24853 1 1  93 TRP H    H -237.838 -26.618 111.761 1.00 . A A .  93 TRP H    1 1 
       14 24854 1 1  93 TRP HA   H -239.272 -28.367 109.975 1.00 . A A .  93 TRP HA   1 1 
       14 24855 1 1  93 TRP HB2  H -237.655 -27.458 108.258 1.00 . A A .  93 TRP HB2  1 1 
       14 24856 1 1  93 TRP HB3  H -238.657 -26.257 109.063 1.00 . A A .  93 TRP HB3  1 1 
       14 24857 1 1  93 TRP HD1  H -235.475 -27.601 110.753 1.00 . A A .  93 TRP HD1  1 1 
       14 24858 1 1  93 TRP HE1  H -233.773 -25.681 110.926 1.00 . A A .  93 TRP HE1  1 1 
       14 24859 1 1  93 TRP HE3  H -237.941 -24.089 107.979 1.00 . A A .  93 TRP HE3  1 1 
       14 24860 1 1  93 TRP HH2  H -234.721 -21.365 108.649 1.00 . A A .  93 TRP HH2  1 1 
       14 24861 1 1  93 TRP HZ2  H -233.506 -23.023 109.989 1.00 . A A .  93 TRP HZ2  1 1 
       14 24862 1 1  93 TRP HZ3  H -236.897 -21.886 107.661 1.00 . A A .  93 TRP HZ3  1 1 
       14 24863 1 1  93 TRP N    N -238.359 -27.428 111.567 1.00 . A A .  93 TRP N    1 1 
       14 24864 1 1  93 TRP NE1  N -234.620 -25.615 110.430 1.00 . A A .  93 TRP NE1  1 1 
       14 24865 1 1  93 TRP O    O -236.657 -29.454 109.186 1.00 . A A .  93 TRP O    1 1 
       14 24866 1 1  94 PHE C    C -236.716 -32.182 110.348 1.00 . A A .  94 PHE C    1 1 
       14 24867 1 1  94 PHE CA   C -236.388 -31.118 111.396 1.00 . A A .  94 PHE CA   1 1 
       14 24868 1 1  94 PHE CB   C -236.387 -31.702 112.819 1.00 . A A .  94 PHE CB   1 1 
       14 24869 1 1  94 PHE CD1  C -234.567 -30.473 114.041 1.00 . A A .  94 PHE CD1  1 1 
       14 24870 1 1  94 PHE CD2  C -236.830 -30.074 114.682 1.00 . A A .  94 PHE CD2  1 1 
       14 24871 1 1  94 PHE CE1  C -234.133 -29.577 115.001 1.00 . A A .  94 PHE CE1  1 1 
       14 24872 1 1  94 PHE CE2  C -236.402 -29.178 115.645 1.00 . A A .  94 PHE CE2  1 1 
       14 24873 1 1  94 PHE CG   C -235.918 -30.730 113.868 1.00 . A A .  94 PHE CG   1 1 
       14 24874 1 1  94 PHE CZ   C -235.051 -28.931 115.804 1.00 . A A .  94 PHE CZ   1 1 
       14 24875 1 1  94 PHE H    H -237.848 -29.728 112.055 1.00 . A A .  94 PHE H    1 1 
       14 24876 1 1  94 PHE HA   H -235.435 -30.773 111.188 1.00 . A A .  94 PHE HA   1 1 
       14 24877 1 1  94 PHE HB2  H -237.390 -32.005 113.074 1.00 . A A .  94 PHE HB2  1 1 
       14 24878 1 1  94 PHE HB3  H -235.736 -32.564 112.848 1.00 . A A .  94 PHE HB3  1 1 
       14 24879 1 1  94 PHE HD1  H -233.849 -30.976 113.412 1.00 . A A .  94 PHE HD1  1 1 
       14 24880 1 1  94 PHE HD2  H -237.885 -30.267 114.558 1.00 . A A .  94 PHE HD2  1 1 
       14 24881 1 1  94 PHE HE1  H -233.077 -29.387 115.124 1.00 . A A .  94 PHE HE1  1 1 
       14 24882 1 1  94 PHE HE2  H -237.122 -28.671 116.272 1.00 . A A .  94 PHE HE2  1 1 
       14 24883 1 1  94 PHE HZ   H -234.715 -28.232 116.556 1.00 . A A .  94 PHE HZ   1 1 
       14 24884 1 1  94 PHE N    N -237.270 -29.957 111.296 1.00 . A A .  94 PHE N    1 1 
       14 24885 1 1  94 PHE O    O -235.850 -32.611 109.584 1.00 . A A .  94 PHE O    1 1 
       14 24886 1 1  95 PRO C    C -238.860 -32.710 108.021 1.00 . A A .  95 PRO C    1 1 
       14 24887 1 1  95 PRO CA   C -238.496 -33.497 109.278 1.00 . A A .  95 PRO CA   1 1 
       14 24888 1 1  95 PRO CB   C -239.740 -34.076 109.952 1.00 . A A .  95 PRO CB   1 1 
       14 24889 1 1  95 PRO CD   C -238.967 -32.225 111.285 1.00 . A A .  95 PRO CD   1 1 
       14 24890 1 1  95 PRO CG   C -240.183 -33.024 110.918 1.00 . A A .  95 PRO CG   1 1 
       14 24891 1 1  95 PRO HA   H -237.801 -34.286 109.030 1.00 . A A .  95 PRO HA   1 1 
       14 24892 1 1  95 PRO HB2  H -240.497 -34.272 109.205 1.00 . A A .  95 PRO HB2  1 1 
       14 24893 1 1  95 PRO HB3  H -239.482 -34.994 110.459 1.00 . A A .  95 PRO HB3  1 1 
       14 24894 1 1  95 PRO HD2  H -239.153 -31.166 111.215 1.00 . A A .  95 PRO HD2  1 1 
       14 24895 1 1  95 PRO HD3  H -238.616 -32.467 112.277 1.00 . A A .  95 PRO HD3  1 1 
       14 24896 1 1  95 PRO HG2  H -240.908 -32.382 110.449 1.00 . A A .  95 PRO HG2  1 1 
       14 24897 1 1  95 PRO HG3  H -240.600 -33.484 111.797 1.00 . A A .  95 PRO HG3  1 1 
       14 24898 1 1  95 PRO N    N -237.968 -32.604 110.306 1.00 . A A .  95 PRO N    1 1 
       14 24899 1 1  95 PRO O    O -240.017 -32.682 107.602 1.00 . A A .  95 PRO O    1 1 
       14 24900 1 1  96 GLU C    C -238.954 -31.618 105.241 1.00 . A A .  96 GLU C    1 1 
       14 24901 1 1  96 GLU CA   C -238.021 -31.119 106.344 1.00 . A A .  96 GLU CA   1 1 
       14 24902 1 1  96 GLU CB   C -236.656 -30.731 105.773 1.00 . A A .  96 GLU CB   1 1 
       14 24903 1 1  96 GLU CD   C -234.347 -31.505 105.144 1.00 . A A .  96 GLU CD   1 1 
       14 24904 1 1  96 GLU CG   C -235.784 -31.911 105.384 1.00 . A A .  96 GLU CG   1 1 
       14 24905 1 1  96 GLU H    H -236.935 -32.271 107.747 1.00 . A A .  96 GLU H    1 1 
       14 24906 1 1  96 GLU HA   H -238.464 -30.234 106.777 1.00 . A A .  96 GLU HA   1 1 
       14 24907 1 1  96 GLU HB2  H -236.808 -30.121 104.896 1.00 . A A .  96 GLU HB2  1 1 
       14 24908 1 1  96 GLU HB3  H -236.125 -30.151 106.513 1.00 . A A .  96 GLU HB3  1 1 
       14 24909 1 1  96 GLU HG2  H -235.810 -32.642 106.180 1.00 . A A .  96 GLU HG2  1 1 
       14 24910 1 1  96 GLU HG3  H -236.176 -32.353 104.480 1.00 . A A .  96 GLU HG3  1 1 
       14 24911 1 1  96 GLU N    N -237.846 -32.082 107.432 1.00 . A A .  96 GLU N    1 1 
       14 24912 1 1  96 GLU O    O -239.792 -30.860 104.749 1.00 . A A .  96 GLU O    1 1 
       14 24913 1 1  96 GLU OE1  O -234.070 -30.868 104.105 1.00 . A A .  96 GLU OE1  1 1 
       14 24914 1 1  96 GLU OE2  O -233.493 -31.803 106.003 1.00 . A A .  96 GLU OE2  1 1 
       14 24915 1 1  97 GLU C    C -240.853 -34.205 104.595 1.00 . A A .  97 GLU C    1 1 
       14 24916 1 1  97 GLU CA   C -239.748 -33.438 103.879 1.00 . A A .  97 GLU CA   1 1 
       14 24917 1 1  97 GLU CB   C -239.028 -34.340 102.877 1.00 . A A .  97 GLU CB   1 1 
       14 24918 1 1  97 GLU CD   C -240.626 -33.689 101.032 1.00 . A A .  97 GLU CD   1 1 
       14 24919 1 1  97 GLU CG   C -239.932 -34.825 101.756 1.00 . A A .  97 GLU CG   1 1 
       14 24920 1 1  97 GLU H    H -238.121 -33.445 105.236 1.00 . A A .  97 GLU H    1 1 
       14 24921 1 1  97 GLU HA   H -240.197 -32.614 103.345 1.00 . A A .  97 GLU HA   1 1 
       14 24922 1 1  97 GLU HB2  H -238.205 -33.792 102.441 1.00 . A A .  97 GLU HB2  1 1 
       14 24923 1 1  97 GLU HB3  H -238.640 -35.202 103.399 1.00 . A A .  97 GLU HB3  1 1 
       14 24924 1 1  97 GLU HG2  H -239.335 -35.376 101.042 1.00 . A A .  97 GLU HG2  1 1 
       14 24925 1 1  97 GLU HG3  H -240.683 -35.478 102.174 1.00 . A A .  97 GLU HG3  1 1 
       14 24926 1 1  97 GLU N    N -238.831 -32.879 104.853 1.00 . A A .  97 GLU N    1 1 
       14 24927 1 1  97 GLU O    O -240.722 -35.396 104.886 1.00 . A A .  97 GLU O    1 1 
       14 24928 1 1  97 GLU OE1  O -240.004 -33.078 100.134 1.00 . A A .  97 GLU OE1  1 1 
       14 24929 1 1  97 GLU OE2  O -241.793 -33.396 101.364 1.00 . A A .  97 GLU OE2  1 1 
       14 24930 1 1  98 GLY C    C -243.598 -33.099 106.630 1.00 . A A .  98 GLY C    1 1 
       14 24931 1 1  98 GLY CA   C -243.035 -34.076 105.626 1.00 . A A .  98 GLY CA   1 1 
       14 24932 1 1  98 GLY H    H -241.970 -32.556 104.621 1.00 . A A .  98 GLY H    1 1 
       14 24933 1 1  98 GLY HA2  H -242.692 -34.958 106.148 1.00 . A A .  98 GLY HA2  1 1 
       14 24934 1 1  98 GLY HA3  H -243.812 -34.356 104.930 1.00 . A A .  98 GLY HA3  1 1 
       14 24935 1 1  98 GLY N    N -241.929 -33.496 104.895 1.00 . A A .  98 GLY N    1 1 
       14 24936 1 1  98 GLY O    O -244.790 -33.121 106.939 1.00 . A A .  98 GLY O    1 1 
       14 24937 1 1  99 TYR C    C -243.902 -30.102 107.306 1.00 . A A .  99 TYR C    1 1 
       14 24938 1 1  99 TYR CA   C -243.149 -31.189 108.059 1.00 . A A .  99 TYR CA   1 1 
       14 24939 1 1  99 TYR CB   C -241.939 -30.590 108.783 1.00 . A A .  99 TYR CB   1 1 
       14 24940 1 1  99 TYR CD1  C -242.995 -29.861 110.950 1.00 . A A .  99 TYR CD1  1 1 
       14 24941 1 1  99 TYR CD2  C -241.959 -28.197 109.595 1.00 . A A .  99 TYR CD2  1 1 
       14 24942 1 1  99 TYR CE1  C -243.336 -28.900 111.878 1.00 . A A .  99 TYR CE1  1 1 
       14 24943 1 1  99 TYR CE2  C -242.296 -27.228 110.521 1.00 . A A .  99 TYR CE2  1 1 
       14 24944 1 1  99 TYR CG   C -242.303 -29.528 109.796 1.00 . A A .  99 TYR CG   1 1 
       14 24945 1 1  99 TYR CZ   C -242.983 -27.588 111.661 1.00 . A A .  99 TYR CZ   1 1 
       14 24946 1 1  99 TYR H    H -241.783 -32.312 106.900 1.00 . A A .  99 TYR H    1 1 
       14 24947 1 1  99 TYR HA   H -243.811 -31.634 108.786 1.00 . A A .  99 TYR HA   1 1 
       14 24948 1 1  99 TYR HB2  H -241.418 -31.378 109.305 1.00 . A A .  99 TYR HB2  1 1 
       14 24949 1 1  99 TYR HB3  H -241.276 -30.146 108.055 1.00 . A A .  99 TYR HB3  1 1 
       14 24950 1 1  99 TYR HD1  H -243.269 -30.892 111.119 1.00 . A A .  99 TYR HD1  1 1 
       14 24951 1 1  99 TYR HD2  H -241.421 -27.921 108.701 1.00 . A A .  99 TYR HD2  1 1 
       14 24952 1 1  99 TYR HE1  H -243.878 -29.184 112.767 1.00 . A A .  99 TYR HE1  1 1 
       14 24953 1 1  99 TYR HE2  H -242.019 -26.198 110.352 1.00 . A A .  99 TYR HE2  1 1 
       14 24954 1 1  99 TYR HH   H -243.805 -25.917 112.151 1.00 . A A .  99 TYR HH   1 1 
       14 24955 1 1  99 TYR N    N -242.733 -32.235 107.142 1.00 . A A .  99 TYR N    1 1 
       14 24956 1 1  99 TYR O    O -243.560 -29.768 106.170 1.00 . A A .  99 TYR O    1 1 
       14 24957 1 1  99 TYR OH   O -243.318 -26.630 112.587 1.00 . A A .  99 TYR OH   1 1 
       14 24958 1 1 100 MET C    C -245.858 -27.321 108.211 1.00 . A A . 100 MET C    1 1 
       14 24959 1 1 100 MET CA   C -245.761 -28.553 107.319 1.00 . A A . 100 MET CA   1 1 
       14 24960 1 1 100 MET CB   C -247.149 -29.141 107.046 1.00 . A A . 100 MET CB   1 1 
       14 24961 1 1 100 MET CE   C -248.052 -32.171 107.799 1.00 . A A . 100 MET CE   1 1 
       14 24962 1 1 100 MET CG   C -247.929 -29.465 108.305 1.00 . A A . 100 MET CG   1 1 
       14 24963 1 1 100 MET H    H -245.109 -29.828 108.864 1.00 . A A . 100 MET H    1 1 
       14 24964 1 1 100 MET HA   H -245.304 -28.272 106.383 1.00 . A A . 100 MET HA   1 1 
       14 24965 1 1 100 MET HB2  H -247.722 -28.431 106.467 1.00 . A A . 100 MET HB2  1 1 
       14 24966 1 1 100 MET HB3  H -247.036 -30.050 106.475 1.00 . A A . 100 MET HB3  1 1 
       14 24967 1 1 100 MET HE1  H -247.402 -32.290 108.657 1.00 . A A . 100 MET HE1  1 1 
       14 24968 1 1 100 MET HE2  H -248.639 -33.067 107.663 1.00 . A A . 100 MET HE2  1 1 
       14 24969 1 1 100 MET HE3  H -247.455 -31.995 106.918 1.00 . A A . 100 MET HE3  1 1 
       14 24970 1 1 100 MET HG2  H -247.234 -29.777 109.068 1.00 . A A . 100 MET HG2  1 1 
       14 24971 1 1 100 MET HG3  H -248.442 -28.573 108.632 1.00 . A A . 100 MET HG3  1 1 
       14 24972 1 1 100 MET N    N -244.921 -29.556 107.943 1.00 . A A . 100 MET N    1 1 
       14 24973 1 1 100 MET O    O -246.020 -27.435 109.427 1.00 . A A . 100 MET O    1 1 
       14 24974 1 1 100 MET SD   S -249.140 -30.774 108.069 1.00 . A A . 100 MET SD   1 1 
       14 24975 1 1 101 GLY C    C -246.230 -23.783 107.420 1.00 . A A . 101 GLY C    1 1 
       14 24976 1 1 101 GLY CA   C -245.832 -24.913 108.334 1.00 . A A . 101 GLY CA   1 1 
       14 24977 1 1 101 GLY H    H -245.548 -26.139 106.635 1.00 . A A . 101 GLY H    1 1 
       14 24978 1 1 101 GLY HA2  H -244.879 -24.682 108.787 1.00 . A A . 101 GLY HA2  1 1 
       14 24979 1 1 101 GLY HA3  H -246.576 -25.018 109.112 1.00 . A A . 101 GLY HA3  1 1 
       14 24980 1 1 101 GLY N    N -245.728 -26.158 107.605 1.00 . A A . 101 GLY N    1 1 
       14 24981 1 1 101 GLY O    O -245.404 -22.943 107.049 1.00 . A A . 101 GLY O    1 1 
       14 24982 1 1 102 ARG C    C -248.694 -21.655 106.763 1.00 . A A . 102 ARG C    1 1 
       14 24983 1 1 102 ARG CA   C -247.970 -22.796 106.073 1.00 . A A . 102 ARG CA   1 1 
       14 24984 1 1 102 ARG CB   C -248.880 -23.454 105.039 1.00 . A A . 102 ARG CB   1 1 
       14 24985 1 1 102 ARG CD   C -248.128 -22.008 103.129 1.00 . A A . 102 ARG CD   1 1 
       14 24986 1 1 102 ARG CG   C -249.316 -22.516 103.928 1.00 . A A . 102 ARG CG   1 1 
       14 24987 1 1 102 ARG CZ   C -246.212 -23.070 101.995 1.00 . A A . 102 ARG CZ   1 1 
       14 24988 1 1 102 ARG H    H -248.124 -24.408 107.430 1.00 . A A . 102 ARG H    1 1 
       14 24989 1 1 102 ARG HA   H -247.107 -22.394 105.566 1.00 . A A . 102 ARG HA   1 1 
       14 24990 1 1 102 ARG HB2  H -248.351 -24.277 104.594 1.00 . A A . 102 ARG HB2  1 1 
       14 24991 1 1 102 ARG HB3  H -249.763 -23.827 105.531 1.00 . A A . 102 ARG HB3  1 1 
       14 24992 1 1 102 ARG HD2  H -248.468 -21.228 102.464 1.00 . A A . 102 ARG HD2  1 1 
       14 24993 1 1 102 ARG HD3  H -247.399 -21.601 103.814 1.00 . A A . 102 ARG HD3  1 1 
       14 24994 1 1 102 ARG HE   H -248.082 -23.797 102.011 1.00 . A A . 102 ARG HE   1 1 
       14 24995 1 1 102 ARG HG2  H -249.979 -23.047 103.263 1.00 . A A . 102 ARG HG2  1 1 
       14 24996 1 1 102 ARG HG3  H -249.833 -21.674 104.362 1.00 . A A . 102 ARG HG3  1 1 
       14 24997 1 1 102 ARG HH11 H -245.720 -21.462 103.136 1.00 . A A . 102 ARG HH11 1 1 
       14 24998 1 1 102 ARG HH12 H -244.414 -22.153 102.223 1.00 . A A . 102 ARG HH12 1 1 
       14 24999 1 1 102 ARG HH21 H -246.354 -24.732 100.839 1.00 . A A . 102 ARG HH21 1 1 
       14 25000 1 1 102 ARG HH22 H -244.780 -24.004 100.904 1.00 . A A . 102 ARG HH22 1 1 
       14 25001 1 1 102 ARG N    N -247.495 -23.768 107.036 1.00 . A A . 102 ARG N    1 1 
       14 25002 1 1 102 ARG NE   N -247.499 -23.062 102.336 1.00 . A A . 102 ARG NE   1 1 
       14 25003 1 1 102 ARG NH1  N -245.382 -22.156 102.491 1.00 . A A . 102 ARG NH1  1 1 
       14 25004 1 1 102 ARG NH2  N -245.744 -24.014 101.188 1.00 . A A . 102 ARG NH2  1 1 
       14 25005 1 1 102 ARG O    O -249.530 -21.862 107.643 1.00 . A A . 102 ARG O    1 1 
       14 25006 1 1 103 ILE C    C -250.148 -18.786 106.146 1.00 . A A . 103 ILE C    1 1 
       14 25007 1 1 103 ILE CA   C -248.929 -19.250 106.930 1.00 . A A . 103 ILE CA   1 1 
       14 25008 1 1 103 ILE CB   C -247.898 -18.104 106.976 1.00 . A A . 103 ILE CB   1 1 
       14 25009 1 1 103 ILE CD1  C -245.730 -17.363 108.094 1.00 . A A . 103 ILE CD1  1 1 
       14 25010 1 1 103 ILE CG1  C -246.725 -18.483 107.885 1.00 . A A . 103 ILE CG1  1 1 
       14 25011 1 1 103 ILE CG2  C -248.549 -16.812 107.445 1.00 . A A . 103 ILE CG2  1 1 
       14 25012 1 1 103 ILE H    H -247.700 -20.371 105.624 1.00 . A A . 103 ILE H    1 1 
       14 25013 1 1 103 ILE HA   H -249.230 -19.480 107.942 1.00 . A A . 103 ILE HA   1 1 
       14 25014 1 1 103 ILE HB   H -247.532 -17.944 105.971 1.00 . A A . 103 ILE HB   1 1 
       14 25015 1 1 103 ILE HD11 H -245.322 -17.061 107.141 1.00 . A A . 103 ILE HD11 1 1 
       14 25016 1 1 103 ILE HD12 H -246.229 -16.519 108.552 1.00 . A A . 103 ILE HD12 1 1 
       14 25017 1 1 103 ILE HD13 H -244.935 -17.703 108.736 1.00 . A A . 103 ILE HD13 1 1 
       14 25018 1 1 103 ILE HG12 H -247.108 -18.768 108.854 1.00 . A A . 103 ILE HG12 1 1 
       14 25019 1 1 103 ILE HG13 H -246.200 -19.320 107.449 1.00 . A A . 103 ILE HG13 1 1 
       14 25020 1 1 103 ILE HG21 H -248.981 -16.959 108.423 1.00 . A A . 103 ILE HG21 1 1 
       14 25021 1 1 103 ILE HG22 H -247.805 -16.032 107.492 1.00 . A A . 103 ILE HG22 1 1 
       14 25022 1 1 103 ILE HG23 H -249.326 -16.528 106.749 1.00 . A A . 103 ILE HG23 1 1 
       14 25023 1 1 103 ILE N    N -248.356 -20.452 106.348 1.00 . A A . 103 ILE N    1 1 
       14 25024 1 1 103 ILE O    O -250.124 -18.724 104.914 1.00 . A A . 103 ILE O    1 1 
       14 25025 1 1 104 VAL C    C -252.583 -16.483 106.798 1.00 . A A . 104 VAL C    1 1 
       14 25026 1 1 104 VAL CA   C -252.388 -17.892 106.278 1.00 . A A . 104 VAL CA   1 1 
       14 25027 1 1 104 VAL CB   C -253.637 -18.744 106.582 1.00 . A A . 104 VAL CB   1 1 
       14 25028 1 1 104 VAL CG1  C -253.612 -20.041 105.795 1.00 . A A . 104 VAL CG1  1 1 
       14 25029 1 1 104 VAL CG2  C -253.758 -19.021 108.059 1.00 . A A . 104 VAL CG2  1 1 
       14 25030 1 1 104 VAL H    H -251.183 -18.563 107.832 1.00 . A A . 104 VAL H    1 1 
       14 25031 1 1 104 VAL HA   H -252.248 -17.856 105.206 1.00 . A A . 104 VAL HA   1 1 
       14 25032 1 1 104 VAL HB   H -254.502 -18.183 106.297 1.00 . A A . 104 VAL HB   1 1 
       14 25033 1 1 104 VAL HG11 H -253.568 -19.822 104.739 1.00 . A A . 104 VAL HG11 1 1 
       14 25034 1 1 104 VAL HG12 H -252.742 -20.616 106.078 1.00 . A A . 104 VAL HG12 1 1 
       14 25035 1 1 104 VAL HG13 H -254.504 -20.610 106.008 1.00 . A A . 104 VAL HG13 1 1 
       14 25036 1 1 104 VAL HG21 H -252.823 -19.409 108.432 1.00 . A A . 104 VAL HG21 1 1 
       14 25037 1 1 104 VAL HG22 H -254.004 -18.096 108.571 1.00 . A A . 104 VAL HG22 1 1 
       14 25038 1 1 104 VAL HG23 H -254.542 -19.743 108.224 1.00 . A A . 104 VAL HG23 1 1 
       14 25039 1 1 104 VAL N    N -251.203 -18.449 106.865 1.00 . A A . 104 VAL N    1 1 
       14 25040 1 1 104 VAL O    O -252.793 -16.268 107.991 1.00 . A A . 104 VAL O    1 1 
       14 25041 1 1 105 LEU C    C -254.238 -14.053 106.483 1.00 . A A . 105 LEU C    1 1 
       14 25042 1 1 105 LEU CA   C -252.744 -14.158 106.251 1.00 . A A . 105 LEU CA   1 1 
       14 25043 1 1 105 LEU CB   C -252.375 -13.224 105.119 1.00 . A A . 105 LEU CB   1 1 
       14 25044 1 1 105 LEU CD1  C -251.076 -11.664 106.505 1.00 . A A . 105 LEU CD1  1 1 
       14 25045 1 1 105 LEU CD2  C -252.073 -10.872 104.337 1.00 . A A . 105 LEU CD2  1 1 
       14 25046 1 1 105 LEU CG   C -252.243 -11.780 105.547 1.00 . A A . 105 LEU CG   1 1 
       14 25047 1 1 105 LEU H    H -252.109 -15.739 105.025 1.00 . A A . 105 LEU H    1 1 
       14 25048 1 1 105 LEU HA   H -252.200 -13.874 107.158 1.00 . A A . 105 LEU HA   1 1 
       14 25049 1 1 105 LEU HB2  H -251.441 -13.550 104.686 1.00 . A A . 105 LEU HB2  1 1 
       14 25050 1 1 105 LEU HB3  H -253.150 -13.285 104.376 1.00 . A A . 105 LEU HB3  1 1 
       14 25051 1 1 105 LEU HD11 H -251.200 -12.383 107.307 1.00 . A A . 105 LEU HD11 1 1 
       14 25052 1 1 105 LEU HD12 H -250.156 -11.873 105.980 1.00 . A A . 105 LEU HD12 1 1 
       14 25053 1 1 105 LEU HD13 H -251.043 -10.665 106.916 1.00 . A A . 105 LEU HD13 1 1 
       14 25054 1 1 105 LEU HD21 H -252.921 -10.985 103.675 1.00 . A A . 105 LEU HD21 1 1 
       14 25055 1 1 105 LEU HD22 H -252.006  -9.846 104.663 1.00 . A A . 105 LEU HD22 1 1 
       14 25056 1 1 105 LEU HD23 H -251.169 -11.140 103.808 1.00 . A A . 105 LEU HD23 1 1 
       14 25057 1 1 105 LEU HG   H -253.140 -11.484 106.073 1.00 . A A . 105 LEU HG   1 1 
       14 25058 1 1 105 LEU N    N -252.430 -15.524 105.918 1.00 . A A . 105 LEU N    1 1 
       14 25059 1 1 105 LEU O    O -255.032 -14.194 105.554 1.00 . A A . 105 LEU O    1 1 
       14 25060 1 1 106 LYS C    C -256.306 -12.263 108.401 1.00 . A A . 106 LYS C    1 1 
       14 25061 1 1 106 LYS CA   C -255.997 -13.711 108.062 1.00 . A A . 106 LYS CA   1 1 
       14 25062 1 1 106 LYS CB   C -256.340 -14.605 109.247 1.00 . A A . 106 LYS CB   1 1 
       14 25063 1 1 106 LYS CD   C -257.184 -16.455 107.765 1.00 . A A . 106 LYS CD   1 1 
       14 25064 1 1 106 LYS CE   C -257.277 -17.963 107.578 1.00 . A A . 106 LYS CE   1 1 
       14 25065 1 1 106 LYS CG   C -256.278 -16.089 108.932 1.00 . A A . 106 LYS CG   1 1 
       14 25066 1 1 106 LYS H    H -253.925 -13.727 108.395 1.00 . A A . 106 LYS H    1 1 
       14 25067 1 1 106 LYS HA   H -256.579 -14.023 107.210 1.00 . A A . 106 LYS HA   1 1 
       14 25068 1 1 106 LYS HB2  H -255.647 -14.400 110.048 1.00 . A A . 106 LYS HB2  1 1 
       14 25069 1 1 106 LYS HB3  H -257.340 -14.372 109.581 1.00 . A A . 106 LYS HB3  1 1 
       14 25070 1 1 106 LYS HD2  H -258.173 -16.065 107.954 1.00 . A A . 106 LYS HD2  1 1 
       14 25071 1 1 106 LYS HD3  H -256.787 -16.014 106.862 1.00 . A A . 106 LYS HD3  1 1 
       14 25072 1 1 106 LYS HE2  H -256.285 -18.354 107.416 1.00 . A A . 106 LYS HE2  1 1 
       14 25073 1 1 106 LYS HE3  H -257.693 -18.400 108.475 1.00 . A A . 106 LYS HE3  1 1 
       14 25074 1 1 106 LYS HG2  H -255.262 -16.348 108.682 1.00 . A A . 106 LYS HG2  1 1 
       14 25075 1 1 106 LYS HG3  H -256.587 -16.641 109.807 1.00 . A A . 106 LYS HG3  1 1 
       14 25076 1 1 106 LYS HZ1  H -259.008 -17.764 106.424 1.00 . A A . 106 LYS HZ1  1 1 
       14 25077 1 1 106 LYS HZ2  H -257.626 -18.163 105.524 1.00 . A A . 106 LYS HZ2  1 1 
       14 25078 1 1 106 LYS HZ3  H -258.393 -19.346 106.473 1.00 . A A . 106 LYS HZ3  1 1 
       14 25079 1 1 106 LYS N    N -254.609 -13.837 107.708 1.00 . A A . 106 LYS N    1 1 
       14 25080 1 1 106 LYS NZ   N -258.135 -18.336 106.420 1.00 . A A . 106 LYS NZ   1 1 
       14 25081 1 1 106 LYS O    O -255.404 -11.424 108.463 1.00 . A A . 106 LYS O    1 1 
       14 25082 1 1 107 THR C    C -258.552 -10.833 110.456 1.00 . A A . 107 THR C    1 1 
       14 25083 1 1 107 THR CA   C -257.969 -10.675 109.063 1.00 . A A . 107 THR CA   1 1 
       14 25084 1 1 107 THR CB   C -259.025 -10.050 108.120 1.00 . A A . 107 THR CB   1 1 
       14 25085 1 1 107 THR CG2  C -258.515  -9.999 106.686 1.00 . A A . 107 THR CG2  1 1 
       14 25086 1 1 107 THR H    H -258.239 -12.664 108.568 1.00 . A A . 107 THR H    1 1 
       14 25087 1 1 107 THR HA   H -257.094 -10.027 109.089 1.00 . A A . 107 THR HA   1 1 
       14 25088 1 1 107 THR HB   H -259.221  -9.033 108.447 1.00 . A A . 107 THR HB   1 1 
       14 25089 1 1 107 THR HG1  H -260.998 -10.197 108.170 1.00 . A A . 107 THR HG1  1 1 
       14 25090 1 1 107 THR HG21 H -258.257 -10.996 106.362 1.00 . A A . 107 THR HG21 1 1 
       14 25091 1 1 107 THR HG22 H -259.286  -9.600 106.043 1.00 . A A . 107 THR HG22 1 1 
       14 25092 1 1 107 THR HG23 H -257.642  -9.367 106.636 1.00 . A A . 107 THR HG23 1 1 
       14 25093 1 1 107 THR N    N -257.565 -11.973 108.635 1.00 . A A . 107 THR N    1 1 
       14 25094 1 1 107 THR O    O -258.807 -11.952 110.912 1.00 . A A . 107 THR O    1 1 
       14 25095 1 1 107 THR OG1  O -260.243 -10.806 108.161 1.00 . A A . 107 THR OG1  1 1 
       14 25096 1 1 108 GLN C    C -260.877  -9.835 112.283 1.00 . A A . 108 GLN C    1 1 
       14 25097 1 1 108 GLN CA   C -259.370  -9.690 112.430 1.00 . A A . 108 GLN CA   1 1 
       14 25098 1 1 108 GLN CB   C -259.006  -8.375 113.115 1.00 . A A . 108 GLN CB   1 1 
       14 25099 1 1 108 GLN CD   C -258.573  -9.333 115.413 1.00 . A A . 108 GLN CD   1 1 
       14 25100 1 1 108 GLN CG   C -259.324  -8.305 114.591 1.00 . A A . 108 GLN CG   1 1 
       14 25101 1 1 108 GLN H    H -258.500  -8.919 110.687 1.00 . A A . 108 GLN H    1 1 
       14 25102 1 1 108 GLN HA   H -258.987 -10.518 113.007 1.00 . A A . 108 GLN HA   1 1 
       14 25103 1 1 108 GLN HB2  H -257.945  -8.210 112.994 1.00 . A A . 108 GLN HB2  1 1 
       14 25104 1 1 108 GLN HB3  H -259.537  -7.575 112.619 1.00 . A A . 108 GLN HB3  1 1 
       14 25105 1 1 108 GLN HE21 H -257.012  -9.226 114.186 1.00 . A A . 108 GLN HE21 1 1 
       14 25106 1 1 108 GLN HE22 H -256.856 -10.321 115.512 1.00 . A A . 108 GLN HE22 1 1 
       14 25107 1 1 108 GLN HG2  H -259.051  -7.323 114.946 1.00 . A A . 108 GLN HG2  1 1 
       14 25108 1 1 108 GLN HG3  H -260.384  -8.456 114.725 1.00 . A A . 108 GLN HG3  1 1 
       14 25109 1 1 108 GLN N    N -258.762  -9.731 111.109 1.00 . A A . 108 GLN N    1 1 
       14 25110 1 1 108 GLN NE2  N -257.360  -9.661 114.995 1.00 . A A . 108 GLN NE2  1 1 
       14 25111 1 1 108 GLN O    O -261.653  -9.000 112.742 1.00 . A A . 108 GLN O    1 1 
       14 25112 1 1 108 GLN OE1  O -259.077  -9.820 116.425 1.00 . A A . 108 GLN OE1  1 1 
       14 25113 1 1 109 GLN C    C -263.662 -10.745 112.204 1.00 . A A . 109 GLN C    1 1 
       14 25114 1 1 109 GLN CA   C -262.597 -11.320 111.272 1.00 . A A . 109 GLN CA   1 1 
       14 25115 1 1 109 GLN CB   C -262.663 -12.839 111.300 1.00 . A A . 109 GLN CB   1 1 
       14 25116 1 1 109 GLN CD   C -262.188 -14.911 112.666 1.00 . A A . 109 GLN CD   1 1 
       14 25117 1 1 109 GLN CG   C -261.914 -13.434 112.469 1.00 . A A . 109 GLN CG   1 1 
       14 25118 1 1 109 GLN H    H -260.496 -11.432 111.189 1.00 . A A . 109 GLN H    1 1 
       14 25119 1 1 109 GLN HA   H -262.810 -11.006 110.277 1.00 . A A . 109 GLN HA   1 1 
       14 25120 1 1 109 GLN HB2  H -263.689 -13.138 111.366 1.00 . A A . 109 GLN HB2  1 1 
       14 25121 1 1 109 GLN HB3  H -262.236 -13.226 110.387 1.00 . A A . 109 GLN HB3  1 1 
       14 25122 1 1 109 GLN HE21 H -260.339 -15.197 113.339 1.00 . A A . 109 GLN HE21 1 1 
       14 25123 1 1 109 GLN HE22 H -261.344 -16.598 113.278 1.00 . A A . 109 GLN HE22 1 1 
       14 25124 1 1 109 GLN HG2  H -260.860 -13.294 112.294 1.00 . A A . 109 GLN HG2  1 1 
       14 25125 1 1 109 GLN HG3  H -262.202 -12.900 113.358 1.00 . A A . 109 GLN HG3  1 1 
       14 25126 1 1 109 GLN N    N -261.228 -10.899 111.570 1.00 . A A . 109 GLN N    1 1 
       14 25127 1 1 109 GLN NE2  N -261.194 -15.642 113.143 1.00 . A A . 109 GLN NE2  1 1 
       14 25128 1 1 109 GLN O    O -263.548 -10.820 113.432 1.00 . A A . 109 GLN O    1 1 
       14 25129 1 1 109 GLN OE1  O -263.286 -15.395 112.387 1.00 . A A . 109 GLN OE1  1 1 
       14 25130 1 1 110 GLU C    C -266.433 -10.572 113.303 1.00 . A A . 110 GLU C    1 1 
       14 25131 1 1 110 GLU CA   C -265.808  -9.582 112.321 1.00 . A A . 110 GLU CA   1 1 
       14 25132 1 1 110 GLU CB   C -266.874  -9.103 111.338 1.00 . A A . 110 GLU CB   1 1 
       14 25133 1 1 110 GLU CD   C -265.670  -6.975 110.688 1.00 . A A . 110 GLU CD   1 1 
       14 25134 1 1 110 GLU CG   C -266.337  -8.244 110.202 1.00 . A A . 110 GLU CG   1 1 
       14 25135 1 1 110 GLU H    H -264.735 -10.200 110.608 1.00 . A A . 110 GLU H    1 1 
       14 25136 1 1 110 GLU HA   H -265.422  -8.736 112.869 1.00 . A A . 110 GLU HA   1 1 
       14 25137 1 1 110 GLU HB2  H -267.362  -9.965 110.906 1.00 . A A . 110 GLU HB2  1 1 
       14 25138 1 1 110 GLU HB3  H -267.604  -8.526 111.877 1.00 . A A . 110 GLU HB3  1 1 
       14 25139 1 1 110 GLU HG2  H -265.612  -8.820 109.644 1.00 . A A . 110 GLU HG2  1 1 
       14 25140 1 1 110 GLU HG3  H -267.157  -7.976 109.552 1.00 . A A . 110 GLU HG3  1 1 
       14 25141 1 1 110 GLU N    N -264.705 -10.194 111.592 1.00 . A A . 110 GLU N    1 1 
       14 25142 1 1 110 GLU O    O -266.605 -11.755 112.981 1.00 . A A . 110 GLU O    1 1 
       14 25143 1 1 110 GLU OE1  O -266.379  -6.077 111.185 1.00 . A A . 110 GLU OE1  1 1 
       14 25144 1 1 110 GLU OE2  O -264.432  -6.862 110.566 1.00 . A A . 110 GLU OE2  1 1 
       15 25145 1 1   1 GLY C    C -218.870 -24.580  96.448 1.00 . A A .   1 GLY C    1 1 
       15 25146 1 1   1 GLY CA   C -217.613 -23.828  96.825 1.00 . A A .   1 GLY CA   1 1 
       15 25147 1 1   1 GLY H1   H -217.196 -23.232  94.875 1.00 . A A .   1 GLY H1   1 1 
       15 25148 1 1   1 GLY H2   H -215.874 -23.098  95.930 1.00 . A A .   1 GLY H2   1 1 
       15 25149 1 1   1 GLY H3   H -216.361 -24.621  95.363 1.00 . A A .   1 GLY H3   1 1 
       15 25150 1 1   1 GLY HA2  H -217.883 -22.846  97.186 1.00 . A A .   1 GLY HA2  1 1 
       15 25151 1 1   1 GLY HA3  H -217.106 -24.366  97.611 1.00 . A A .   1 GLY HA3  1 1 
       15 25152 1 1   1 GLY N    N -216.697 -23.684  95.671 1.00 . A A .   1 GLY N    1 1 
       15 25153 1 1   1 GLY O    O -219.129 -24.813  95.267 1.00 . A A .   1 GLY O    1 1 
       15 25154 1 1   2 GLU C    C -222.065 -24.872  97.746 1.00 . A A .   2 GLU C    1 1 
       15 25155 1 1   2 GLU CA   C -220.894 -25.672  97.196 1.00 . A A .   2 GLU CA   1 1 
       15 25156 1 1   2 GLU CB   C -220.862 -27.066  97.823 1.00 . A A .   2 GLU CB   1 1 
       15 25157 1 1   2 GLU CD   C -219.764 -29.335  97.874 1.00 . A A .   2 GLU CD   1 1 
       15 25158 1 1   2 GLU CG   C -219.720 -27.931  97.318 1.00 . A A .   2 GLU CG   1 1 
       15 25159 1 1   2 GLU H    H -219.383 -24.763  98.369 1.00 . A A .   2 GLU H    1 1 
       15 25160 1 1   2 GLU HA   H -221.013 -25.768  96.128 1.00 . A A .   2 GLU HA   1 1 
       15 25161 1 1   2 GLU HB2  H -220.763 -26.966  98.893 1.00 . A A .   2 GLU HB2  1 1 
       15 25162 1 1   2 GLU HB3  H -221.792 -27.569  97.600 1.00 . A A .   2 GLU HB3  1 1 
       15 25163 1 1   2 GLU HG2  H -219.776 -27.986  96.240 1.00 . A A .   2 GLU HG2  1 1 
       15 25164 1 1   2 GLU HG3  H -218.785 -27.475  97.605 1.00 . A A .   2 GLU HG3  1 1 
       15 25165 1 1   2 GLU N    N -219.650 -24.966  97.442 1.00 . A A .   2 GLU N    1 1 
       15 25166 1 1   2 GLU O    O -222.338 -24.913  98.950 1.00 . A A .   2 GLU O    1 1 
       15 25167 1 1   2 GLU OE1  O -219.437 -29.520  99.065 1.00 . A A .   2 GLU OE1  1 1 
       15 25168 1 1   2 GLU OE2  O -220.117 -30.267  97.117 1.00 . A A .   2 GLU OE2  1 1 
       15 25169 1 1   3 GLU C    C -223.421 -22.069  98.015 1.00 . A A .   3 GLU C    1 1 
       15 25170 1 1   3 GLU CA   C -223.868 -23.287  97.202 1.00 . A A .   3 GLU CA   1 1 
       15 25171 1 1   3 GLU CB   C -224.932 -24.096  97.960 1.00 . A A .   3 GLU CB   1 1 
       15 25172 1 1   3 GLU CD   C -226.811 -22.890  96.792 1.00 . A A .   3 GLU CD   1 1 
       15 25173 1 1   3 GLU CG   C -226.261 -23.374  98.118 1.00 . A A .   3 GLU CG   1 1 
       15 25174 1 1   3 GLU H    H -222.410 -24.128  95.922 1.00 . A A .   3 GLU H    1 1 
       15 25175 1 1   3 GLU HA   H -224.298 -22.934  96.277 1.00 . A A .   3 GLU HA   1 1 
       15 25176 1 1   3 GLU HB2  H -225.111 -25.019  97.429 1.00 . A A .   3 GLU HB2  1 1 
       15 25177 1 1   3 GLU HB3  H -224.555 -24.327  98.945 1.00 . A A .   3 GLU HB3  1 1 
       15 25178 1 1   3 GLU HG2  H -226.975 -24.050  98.563 1.00 . A A .   3 GLU HG2  1 1 
       15 25179 1 1   3 GLU HG3  H -226.118 -22.522  98.766 1.00 . A A .   3 GLU HG3  1 1 
       15 25180 1 1   3 GLU N    N -222.721 -24.126  96.856 1.00 . A A .   3 GLU N    1 1 
       15 25181 1 1   3 GLU O    O -222.432 -22.120  98.749 1.00 . A A .   3 GLU O    1 1 
       15 25182 1 1   3 GLU OE1  O -227.420 -23.699  96.061 1.00 . A A .   3 GLU OE1  1 1 
       15 25183 1 1   3 GLU OE2  O -226.616 -21.703  96.465 1.00 . A A .   3 GLU OE2  1 1 
       15 25184 1 1   4 ARG C    C -224.628 -19.627  99.859 1.00 . A A .   4 ARG C    1 1 
       15 25185 1 1   4 ARG CA   C -223.794 -19.746  98.589 1.00 . A A .   4 ARG CA   1 1 
       15 25186 1 1   4 ARG CB   C -223.973 -18.502  97.705 1.00 . A A .   4 ARG CB   1 1 
       15 25187 1 1   4 ARG CD   C -222.881 -19.298  95.562 1.00 . A A .   4 ARG CD   1 1 
       15 25188 1 1   4 ARG CG   C -222.845 -18.284  96.695 1.00 . A A .   4 ARG CG   1 1 
       15 25189 1 1   4 ARG CZ   C -224.800 -20.201  94.301 1.00 . A A .   4 ARG CZ   1 1 
       15 25190 1 1   4 ARG H    H -224.930 -20.975  97.283 1.00 . A A .   4 ARG H    1 1 
       15 25191 1 1   4 ARG HA   H -222.755 -19.822  98.872 1.00 . A A .   4 ARG HA   1 1 
       15 25192 1 1   4 ARG HB2  H -224.899 -18.597  97.158 1.00 . A A .   4 ARG HB2  1 1 
       15 25193 1 1   4 ARG HB3  H -224.030 -17.631  98.341 1.00 . A A .   4 ARG HB3  1 1 
       15 25194 1 1   4 ARG HD2  H -222.025 -19.136  94.923 1.00 . A A .   4 ARG HD2  1 1 
       15 25195 1 1   4 ARG HD3  H -222.836 -20.292  95.983 1.00 . A A .   4 ARG HD3  1 1 
       15 25196 1 1   4 ARG HE   H -224.423 -18.255  94.586 1.00 . A A .   4 ARG HE   1 1 
       15 25197 1 1   4 ARG HG2  H -222.938 -17.294  96.278 1.00 . A A .   4 ARG HG2  1 1 
       15 25198 1 1   4 ARG HG3  H -221.896 -18.368  97.210 1.00 . A A .   4 ARG HG3  1 1 
       15 25199 1 1   4 ARG HH11 H -223.468 -21.608  94.904 1.00 . A A .   4 ARG HH11 1 1 
       15 25200 1 1   4 ARG HH12 H -224.890 -22.225  94.119 1.00 . A A .   4 ARG HH12 1 1 
       15 25201 1 1   4 ARG HH21 H -226.268 -19.042  93.512 1.00 . A A .   4 ARG HH21 1 1 
       15 25202 1 1   4 ARG HH22 H -226.486 -20.757  93.323 1.00 . A A .   4 ARG HH22 1 1 
       15 25203 1 1   4 ARG N    N -224.136 -20.965  97.869 1.00 . A A .   4 ARG N    1 1 
       15 25204 1 1   4 ARG NE   N -224.099 -19.169  94.765 1.00 . A A .   4 ARG NE   1 1 
       15 25205 1 1   4 ARG NH1  N -224.346 -21.441  94.449 1.00 . A A .   4 ARG NH1  1 1 
       15 25206 1 1   4 ARG NH2  N -225.939 -19.987  93.655 1.00 . A A .   4 ARG NH2  1 1 
       15 25207 1 1   4 ARG O    O -225.856 -19.730  99.826 1.00 . A A .   4 ARG O    1 1 
       15 25208 1 1   5 LYS C    C -225.432 -18.076 102.413 1.00 . A A .   5 LYS C    1 1 
       15 25209 1 1   5 LYS CA   C -224.584 -19.343 102.280 1.00 . A A .   5 LYS CA   1 1 
       15 25210 1 1   5 LYS CB   C -223.524 -19.414 103.389 1.00 . A A .   5 LYS CB   1 1 
       15 25211 1 1   5 LYS CD   C -221.305 -18.582 104.268 1.00 . A A .   5 LYS CD   1 1 
       15 25212 1 1   5 LYS CE   C -220.541 -19.862 103.972 1.00 . A A .   5 LYS CE   1 1 
       15 25213 1 1   5 LYS CG   C -222.426 -18.362 103.265 1.00 . A A .   5 LYS CG   1 1 
       15 25214 1 1   5 LYS H    H -222.967 -19.337 100.922 1.00 . A A .   5 LYS H    1 1 
       15 25215 1 1   5 LYS HA   H -225.236 -20.197 102.373 1.00 . A A .   5 LYS HA   1 1 
       15 25216 1 1   5 LYS HB2  H -224.009 -19.283 104.346 1.00 . A A .   5 LYS HB2  1 1 
       15 25217 1 1   5 LYS HB3  H -223.061 -20.388 103.364 1.00 . A A .   5 LYS HB3  1 1 
       15 25218 1 1   5 LYS HD2  H -220.620 -17.748 104.218 1.00 . A A .   5 LYS HD2  1 1 
       15 25219 1 1   5 LYS HD3  H -221.725 -18.645 105.260 1.00 . A A .   5 LYS HD3  1 1 
       15 25220 1 1   5 LYS HE2  H -221.207 -20.702 104.101 1.00 . A A .   5 LYS HE2  1 1 
       15 25221 1 1   5 LYS HE3  H -220.196 -19.832 102.950 1.00 . A A .   5 LYS HE3  1 1 
       15 25222 1 1   5 LYS HG2  H -222.012 -18.407 102.269 1.00 . A A .   5 LYS HG2  1 1 
       15 25223 1 1   5 LYS HG3  H -222.858 -17.387 103.432 1.00 . A A .   5 LYS HG3  1 1 
       15 25224 1 1   5 LYS HZ1  H -218.743 -19.202 104.799 1.00 . A A .   5 LYS HZ1  1 1 
       15 25225 1 1   5 LYS HZ2  H -219.689 -20.123 105.863 1.00 . A A .   5 LYS HZ2  1 1 
       15 25226 1 1   5 LYS HZ3  H -218.835 -20.886 104.606 1.00 . A A .   5 LYS HZ3  1 1 
       15 25227 1 1   5 LYS N    N -223.942 -19.424 100.977 1.00 . A A .   5 LYS N    1 1 
       15 25228 1 1   5 LYS NZ   N -219.373 -20.031 104.872 1.00 . A A .   5 LYS NZ   1 1 
       15 25229 1 1   5 LYS O    O -224.915 -16.964 102.521 1.00 . A A .   5 LYS O    1 1 
       15 25230 1 1   6 CYS C    C -228.227 -17.123 103.972 1.00 . A A .   6 CYS C    1 1 
       15 25231 1 1   6 CYS CA   C -227.669 -17.151 102.551 1.00 . A A .   6 CYS CA   1 1 
       15 25232 1 1   6 CYS CB   C -228.796 -17.251 101.522 1.00 . A A .   6 CYS CB   1 1 
       15 25233 1 1   6 CYS H    H -227.098 -19.158 102.247 1.00 . A A .   6 CYS H    1 1 
       15 25234 1 1   6 CYS HA   H -227.120 -16.237 102.382 1.00 . A A .   6 CYS HA   1 1 
       15 25235 1 1   6 CYS HB2  H -229.594 -16.582 101.805 1.00 . A A .   6 CYS HB2  1 1 
       15 25236 1 1   6 CYS HB3  H -228.416 -16.960 100.554 1.00 . A A .   6 CYS HB3  1 1 
       15 25237 1 1   6 CYS HG   H -229.114 -19.406 100.189 1.00 . A A .   6 CYS HG   1 1 
       15 25238 1 1   6 CYS N    N -226.741 -18.256 102.389 1.00 . A A .   6 CYS N    1 1 
       15 25239 1 1   6 CYS O    O -229.212 -17.793 104.285 1.00 . A A .   6 CYS O    1 1 
       15 25240 1 1   6 CYS SG   S -229.505 -18.909 101.356 1.00 . A A .   6 CYS SG   1 1 
       15 25241 1 1   7 LEU C    C -228.970 -15.112 106.417 1.00 . A A .   7 LEU C    1 1 
       15 25242 1 1   7 LEU CA   C -227.999 -16.269 106.231 1.00 . A A .   7 LEU CA   1 1 
       15 25243 1 1   7 LEU CB   C -226.797 -16.084 107.171 1.00 . A A .   7 LEU CB   1 1 
       15 25244 1 1   7 LEU CD1  C -226.788 -18.500 107.865 1.00 . A A .   7 LEU CD1  1 1 
       15 25245 1 1   7 LEU CD2  C -225.118 -17.689 106.185 1.00 . A A .   7 LEU CD2  1 1 
       15 25246 1 1   7 LEU CG   C -225.931 -17.327 107.419 1.00 . A A .   7 LEU CG   1 1 
       15 25247 1 1   7 LEU H    H -226.781 -15.870 104.546 1.00 . A A .   7 LEU H    1 1 
       15 25248 1 1   7 LEU HA   H -228.503 -17.189 106.484 1.00 . A A .   7 LEU HA   1 1 
       15 25249 1 1   7 LEU HB2  H -226.165 -15.314 106.754 1.00 . A A .   7 LEU HB2  1 1 
       15 25250 1 1   7 LEU HB3  H -227.169 -15.739 108.123 1.00 . A A .   7 LEU HB3  1 1 
       15 25251 1 1   7 LEU HD11 H -227.517 -18.725 107.099 1.00 . A A .   7 LEU HD11 1 1 
       15 25252 1 1   7 LEU HD12 H -226.160 -19.365 108.030 1.00 . A A .   7 LEU HD12 1 1 
       15 25253 1 1   7 LEU HD13 H -227.299 -18.246 108.783 1.00 . A A .   7 LEU HD13 1 1 
       15 25254 1 1   7 LEU HD21 H -224.481 -16.858 105.919 1.00 . A A .   7 LEU HD21 1 1 
       15 25255 1 1   7 LEU HD22 H -224.511 -18.558 106.393 1.00 . A A .   7 LEU HD22 1 1 
       15 25256 1 1   7 LEU HD23 H -225.789 -17.905 105.365 1.00 . A A .   7 LEU HD23 1 1 
       15 25257 1 1   7 LEU HG   H -225.236 -17.111 108.219 1.00 . A A .   7 LEU HG   1 1 
       15 25258 1 1   7 LEU N    N -227.571 -16.367 104.842 1.00 . A A .   7 LEU N    1 1 
       15 25259 1 1   7 LEU O    O -229.676 -15.042 107.420 1.00 . A A .   7 LEU O    1 1 
       15 25260 1 1   8 GLN C    C -230.931 -12.986 104.523 1.00 . A A .   8 GLN C    1 1 
       15 25261 1 1   8 GLN CA   C -229.806 -13.003 105.552 1.00 . A A .   8 GLN CA   1 1 
       15 25262 1 1   8 GLN CB   C -228.901 -11.784 105.360 1.00 . A A .   8 GLN CB   1 1 
       15 25263 1 1   8 GLN CD   C -226.725 -10.664 106.020 1.00 . A A .   8 GLN CD   1 1 
       15 25264 1 1   8 GLN CG   C -227.757 -11.724 106.361 1.00 . A A .   8 GLN CG   1 1 
       15 25265 1 1   8 GLN H    H -228.520 -14.390 104.613 1.00 . A A .   8 GLN H    1 1 
       15 25266 1 1   8 GLN HA   H -230.235 -12.972 106.542 1.00 . A A .   8 GLN HA   1 1 
       15 25267 1 1   8 GLN HB2  H -228.482 -11.813 104.365 1.00 . A A .   8 GLN HB2  1 1 
       15 25268 1 1   8 GLN HB3  H -229.495 -10.889 105.468 1.00 . A A .   8 GLN HB3  1 1 
       15 25269 1 1   8 GLN HE21 H -228.115  -9.511 105.185 1.00 . A A .   8 GLN HE21 1 1 
       15 25270 1 1   8 GLN HE22 H -226.497  -8.886 105.167 1.00 . A A .   8 GLN HE22 1 1 
       15 25271 1 1   8 GLN HG2  H -228.163 -11.507 107.337 1.00 . A A .   8 GLN HG2  1 1 
       15 25272 1 1   8 GLN HG3  H -227.266 -12.688 106.383 1.00 . A A .   8 GLN HG3  1 1 
       15 25273 1 1   8 GLN N    N -229.017 -14.221 105.439 1.00 . A A .   8 GLN N    1 1 
       15 25274 1 1   8 GLN NE2  N -227.156  -9.581 105.397 1.00 . A A .   8 GLN NE2  1 1 
       15 25275 1 1   8 GLN O    O -230.843 -13.665 103.501 1.00 . A A .   8 GLN O    1 1 
       15 25276 1 1   8 GLN OE1  O -225.542 -10.820 106.327 1.00 . A A .   8 GLN OE1  1 1 
       15 25277 1 1   9 THR C    C -233.729 -13.292 103.393 1.00 . A A .   9 THR C    1 1 
       15 25278 1 1   9 THR CA   C -233.115 -11.986 103.920 1.00 . A A .   9 THR CA   1 1 
       15 25279 1 1   9 THR CB   C -232.730 -11.058 102.738 1.00 . A A .   9 THR CB   1 1 
       15 25280 1 1   9 THR CG2  C -232.408  -9.659 103.238 1.00 . A A .   9 THR CG2  1 1 
       15 25281 1 1   9 THR H    H -232.008 -11.803 105.716 1.00 . A A .   9 THR H    1 1 
       15 25282 1 1   9 THR HA   H -233.879 -11.470 104.498 1.00 . A A .   9 THR HA   1 1 
       15 25283 1 1   9 THR HB   H -233.574 -10.993 102.069 1.00 . A A .   9 THR HB   1 1 
       15 25284 1 1   9 THR HG1  H -231.538 -12.529 102.170 1.00 . A A .   9 THR HG1  1 1 
       15 25285 1 1   9 THR HG21 H -233.272  -9.248 103.741 1.00 . A A .   9 THR HG21 1 1 
       15 25286 1 1   9 THR HG22 H -231.579  -9.704 103.929 1.00 . A A .   9 THR HG22 1 1 
       15 25287 1 1   9 THR HG23 H -232.145  -9.027 102.402 1.00 . A A .   9 THR HG23 1 1 
       15 25288 1 1   9 THR N    N -231.983 -12.222 104.828 1.00 . A A .   9 THR N    1 1 
       15 25289 1 1   9 THR O    O -233.332 -13.813 102.353 1.00 . A A .   9 THR O    1 1 
       15 25290 1 1   9 THR OG1  O -231.602 -11.576 102.022 1.00 . A A .   9 THR OG1  1 1 
       15 25291 1 1  10 HIS C    C -236.777 -14.827 103.323 1.00 . A A .  10 HIS C    1 1 
       15 25292 1 1  10 HIS CA   C -235.345 -15.082 103.767 1.00 . A A .  10 HIS CA   1 1 
       15 25293 1 1  10 HIS CB   C -235.353 -16.058 104.955 1.00 . A A .  10 HIS CB   1 1 
       15 25294 1 1  10 HIS CD2  C -233.144 -15.549 106.217 1.00 . A A .  10 HIS CD2  1 1 
       15 25295 1 1  10 HIS CE1  C -232.235 -17.536 106.096 1.00 . A A .  10 HIS CE1  1 1 
       15 25296 1 1  10 HIS CG   C -234.002 -16.345 105.537 1.00 . A A .  10 HIS CG   1 1 
       15 25297 1 1  10 HIS H    H -234.997 -13.345 104.931 1.00 . A A .  10 HIS H    1 1 
       15 25298 1 1  10 HIS HA   H -234.798 -15.519 102.950 1.00 . A A .  10 HIS HA   1 1 
       15 25299 1 1  10 HIS HB2  H -235.969 -15.646 105.739 1.00 . A A .  10 HIS HB2  1 1 
       15 25300 1 1  10 HIS HB3  H -235.782 -16.996 104.632 1.00 . A A .  10 HIS HB3  1 1 
       15 25301 1 1  10 HIS HD1  H -233.785 -18.393 105.054 1.00 . A A .  10 HIS HD1  1 1 
       15 25302 1 1  10 HIS HD2  H -233.291 -14.502 106.450 1.00 . A A .  10 HIS HD2  1 1 
       15 25303 1 1  10 HIS HE1  H -231.542 -18.357 106.208 1.00 . A A .  10 HIS HE1  1 1 
       15 25304 1 1  10 HIS HE2  H -231.329 -16.026 107.152 1.00 . A A .  10 HIS HE2  1 1 
       15 25305 1 1  10 HIS N    N -234.698 -13.820 104.129 1.00 . A A .  10 HIS N    1 1 
       15 25306 1 1  10 HIS ND1  N -233.401 -17.584 105.479 1.00 . A A .  10 HIS ND1  1 1 
       15 25307 1 1  10 HIS NE2  N -232.057 -16.310 106.553 1.00 . A A .  10 HIS NE2  1 1 
       15 25308 1 1  10 HIS O    O -237.468 -14.015 103.909 1.00 . A A .  10 HIS O    1 1 
       15 25309 1 1  11 ARG C    C -239.482 -16.372 102.525 1.00 . A A .  11 ARG C    1 1 
       15 25310 1 1  11 ARG CA   C -238.579 -15.360 101.831 1.00 . A A .  11 ARG CA   1 1 
       15 25311 1 1  11 ARG CB   C -238.642 -15.521 100.329 1.00 . A A .  11 ARG CB   1 1 
       15 25312 1 1  11 ARG CD   C -239.283 -14.246  98.272 1.00 . A A .  11 ARG CD   1 1 
       15 25313 1 1  11 ARG CG   C -239.553 -14.490  99.737 1.00 . A A .  11 ARG CG   1 1 
       15 25314 1 1  11 ARG CZ   C -240.574 -15.169  96.377 1.00 . A A .  11 ARG CZ   1 1 
       15 25315 1 1  11 ARG H    H -236.629 -16.080 101.791 1.00 . A A .  11 ARG H    1 1 
       15 25316 1 1  11 ARG HA   H -238.911 -14.362 102.075 1.00 . A A .  11 ARG HA   1 1 
       15 25317 1 1  11 ARG HB2  H -237.652 -15.402  99.910 1.00 . A A .  11 ARG HB2  1 1 
       15 25318 1 1  11 ARG HB3  H -239.023 -16.500 100.087 1.00 . A A .  11 ARG HB3  1 1 
       15 25319 1 1  11 ARG HD2  H -239.770 -13.331  97.981 1.00 . A A .  11 ARG HD2  1 1 
       15 25320 1 1  11 ARG HD3  H -238.217 -14.146  98.141 1.00 . A A .  11 ARG HD3  1 1 
       15 25321 1 1  11 ARG HE   H -239.494 -16.257  97.674 1.00 . A A .  11 ARG HE   1 1 
       15 25322 1 1  11 ARG HG2  H -240.566 -14.824  99.858 1.00 . A A .  11 ARG HG2  1 1 
       15 25323 1 1  11 ARG HG3  H -239.421 -13.569 100.289 1.00 . A A .  11 ARG HG3  1 1 
       15 25324 1 1  11 ARG HH11 H -240.642 -13.145  96.515 1.00 . A A .  11 ARG HH11 1 1 
       15 25325 1 1  11 ARG HH12 H -241.567 -13.830  95.222 1.00 . A A .  11 ARG HH12 1 1 
       15 25326 1 1  11 ARG HH21 H -240.712 -17.143  95.962 1.00 . A A .  11 ARG HH21 1 1 
       15 25327 1 1  11 ARG HH22 H -241.629 -16.102  94.916 1.00 . A A .  11 ARG HH22 1 1 
       15 25328 1 1  11 ARG N    N -237.219 -15.498 102.280 1.00 . A A .  11 ARG N    1 1 
       15 25329 1 1  11 ARG NE   N -239.769 -15.339  97.430 1.00 . A A .  11 ARG NE   1 1 
       15 25330 1 1  11 ARG NH1  N -240.954 -13.951  96.005 1.00 . A A .  11 ARG NH1  1 1 
       15 25331 1 1  11 ARG NH2  N -240.996 -16.222  95.693 1.00 . A A .  11 ARG NH2  1 1 
       15 25332 1 1  11 ARG O    O -239.074 -17.505 102.782 1.00 . A A .  11 ARG O    1 1 
       15 25333 1 1  12 VAL C    C -242.979 -16.836 102.801 1.00 . A A .  12 VAL C    1 1 
       15 25334 1 1  12 VAL CA   C -241.645 -16.808 103.540 1.00 . A A .  12 VAL CA   1 1 
       15 25335 1 1  12 VAL CB   C -241.826 -16.326 104.998 1.00 . A A .  12 VAL CB   1 1 
       15 25336 1 1  12 VAL CG1  C -242.095 -14.830 105.032 1.00 . A A .  12 VAL CG1  1 1 
       15 25337 1 1  12 VAL CG2  C -242.938 -17.096 105.695 1.00 . A A .  12 VAL CG2  1 1 
       15 25338 1 1  12 VAL H    H -240.997 -15.066 102.535 1.00 . A A .  12 VAL H    1 1 
       15 25339 1 1  12 VAL HA   H -241.236 -17.810 103.560 1.00 . A A .  12 VAL HA   1 1 
       15 25340 1 1  12 VAL HB   H -240.899 -16.510 105.533 1.00 . A A .  12 VAL HB   1 1 
       15 25341 1 1  12 VAL HG11 H -242.989 -14.611 104.466 1.00 . A A .  12 VAL HG11 1 1 
       15 25342 1 1  12 VAL HG12 H -242.228 -14.511 106.055 1.00 . A A .  12 VAL HG12 1 1 
       15 25343 1 1  12 VAL HG13 H -241.254 -14.306 104.597 1.00 . A A .  12 VAL HG13 1 1 
       15 25344 1 1  12 VAL HG21 H -242.704 -18.148 105.689 1.00 . A A .  12 VAL HG21 1 1 
       15 25345 1 1  12 VAL HG22 H -243.033 -16.752 106.713 1.00 . A A .  12 VAL HG22 1 1 
       15 25346 1 1  12 VAL HG23 H -243.868 -16.932 105.172 1.00 . A A .  12 VAL HG23 1 1 
       15 25347 1 1  12 VAL N    N -240.704 -15.961 102.825 1.00 . A A .  12 VAL N    1 1 
       15 25348 1 1  12 VAL O    O -243.564 -15.790 102.509 1.00 . A A .  12 VAL O    1 1 
       15 25349 1 1  13 THR C    C -245.887 -17.894 102.363 1.00 . A A .  13 THR C    1 1 
       15 25350 1 1  13 THR CA   C -244.595 -18.191 101.593 1.00 . A A .  13 THR CA   1 1 
       15 25351 1 1  13 THR CB   C -244.686 -19.628 101.049 1.00 . A A .  13 THR CB   1 1 
       15 25352 1 1  13 THR CG2  C -245.771 -19.731  99.986 1.00 . A A .  13 THR CG2  1 1 
       15 25353 1 1  13 THR H    H -242.966 -18.834 102.773 1.00 . A A .  13 THR H    1 1 
       15 25354 1 1  13 THR HA   H -244.484 -17.504 100.743 1.00 . A A .  13 THR HA   1 1 
       15 25355 1 1  13 THR HB   H -244.941 -20.287 101.865 1.00 . A A .  13 THR HB   1 1 
       15 25356 1 1  13 THR HG1  H -243.365 -20.989 100.505 1.00 . A A .  13 THR HG1  1 1 
       15 25357 1 1  13 THR HG21 H -245.582 -19.002  99.210 1.00 . A A .  13 THR HG21 1 1 
       15 25358 1 1  13 THR HG22 H -245.769 -20.722  99.561 1.00 . A A .  13 THR HG22 1 1 
       15 25359 1 1  13 THR HG23 H -246.735 -19.533 100.434 1.00 . A A .  13 THR HG23 1 1 
       15 25360 1 1  13 THR N    N -243.430 -18.035 102.451 1.00 . A A .  13 THR N    1 1 
       15 25361 1 1  13 THR O    O -246.111 -18.429 103.450 1.00 . A A .  13 THR O    1 1 
       15 25362 1 1  13 THR OG1  O -243.424 -20.029 100.499 1.00 . A A .  13 THR OG1  1 1 
       15 25363 1 1  14 VAL C    C -249.162 -17.091 101.478 1.00 . A A .  14 VAL C    1 1 
       15 25364 1 1  14 VAL CA   C -248.007 -16.710 102.405 1.00 . A A .  14 VAL CA   1 1 
       15 25365 1 1  14 VAL CB   C -248.050 -15.199 102.737 1.00 . A A .  14 VAL CB   1 1 
       15 25366 1 1  14 VAL CG1  C -249.426 -14.750 103.203 1.00 . A A .  14 VAL CG1  1 1 
       15 25367 1 1  14 VAL CG2  C -247.001 -14.855 103.781 1.00 . A A .  14 VAL CG2  1 1 
       15 25368 1 1  14 VAL H    H -246.494 -16.643 100.930 1.00 . A A .  14 VAL H    1 1 
       15 25369 1 1  14 VAL HA   H -248.097 -17.267 103.327 1.00 . A A .  14 VAL HA   1 1 
       15 25370 1 1  14 VAL HB   H -247.812 -14.654 101.836 1.00 . A A .  14 VAL HB   1 1 
       15 25371 1 1  14 VAL HG11 H -249.835 -15.470 103.895 1.00 . A A .  14 VAL HG11 1 1 
       15 25372 1 1  14 VAL HG12 H -249.341 -13.785 103.683 1.00 . A A .  14 VAL HG12 1 1 
       15 25373 1 1  14 VAL HG13 H -250.082 -14.658 102.341 1.00 . A A .  14 VAL HG13 1 1 
       15 25374 1 1  14 VAL HG21 H -247.189 -15.422 104.681 1.00 . A A .  14 VAL HG21 1 1 
       15 25375 1 1  14 VAL HG22 H -246.021 -15.101 103.401 1.00 . A A .  14 VAL HG22 1 1 
       15 25376 1 1  14 VAL HG23 H -247.045 -13.801 104.004 1.00 . A A .  14 VAL HG23 1 1 
       15 25377 1 1  14 VAL N    N -246.733 -17.056 101.792 1.00 . A A .  14 VAL N    1 1 
       15 25378 1 1  14 VAL O    O -249.160 -16.744 100.303 1.00 . A A .  14 VAL O    1 1 
       15 25379 1 1  15 HIS C    C -252.403 -17.244 101.256 1.00 . A A .  15 HIS C    1 1 
       15 25380 1 1  15 HIS CA   C -251.277 -18.271 101.210 1.00 . A A .  15 HIS CA   1 1 
       15 25381 1 1  15 HIS CB   C -251.798 -19.623 101.715 1.00 . A A .  15 HIS CB   1 1 
       15 25382 1 1  15 HIS CD2  C -249.899 -21.382 101.869 1.00 . A A .  15 HIS CD2  1 1 
       15 25383 1 1  15 HIS CE1  C -250.338 -22.507 100.045 1.00 . A A .  15 HIS CE1  1 1 
       15 25384 1 1  15 HIS CG   C -250.972 -20.801 101.288 1.00 . A A .  15 HIS CG   1 1 
       15 25385 1 1  15 HIS H    H -250.066 -18.103 102.947 1.00 . A A .  15 HIS H    1 1 
       15 25386 1 1  15 HIS HA   H -250.952 -18.382 100.187 1.00 . A A .  15 HIS HA   1 1 
       15 25387 1 1  15 HIS HB2  H -251.807 -19.608 102.796 1.00 . A A .  15 HIS HB2  1 1 
       15 25388 1 1  15 HIS HB3  H -252.808 -19.772 101.363 1.00 . A A .  15 HIS HB3  1 1 
       15 25389 1 1  15 HIS HD1  H -251.951 -21.367  99.494 1.00 . A A .  15 HIS HD1  1 1 
       15 25390 1 1  15 HIS HD2  H -249.427 -21.073 102.792 1.00 . A A .  15 HIS HD2  1 1 
       15 25391 1 1  15 HIS HE1  H -250.291 -23.239  99.252 1.00 . A A .  15 HIS HE1  1 1 
       15 25392 1 1  15 HIS HE2  H -248.893 -23.153 101.349 1.00 . A A .  15 HIS HE2  1 1 
       15 25393 1 1  15 HIS N    N -250.127 -17.835 102.002 1.00 . A A .  15 HIS N    1 1 
       15 25394 1 1  15 HIS ND1  N -251.222 -21.532 100.144 1.00 . A A .  15 HIS ND1  1 1 
       15 25395 1 1  15 HIS NE2  N -249.523 -22.439 101.079 1.00 . A A .  15 HIS NE2  1 1 
       15 25396 1 1  15 HIS O    O -252.991 -16.895 100.235 1.00 . A A .  15 HIS O    1 1 
       15 25397 1 1  16 GLY C    C -253.532 -14.412 102.278 1.00 . A A .  16 GLY C    1 1 
       15 25398 1 1  16 GLY CA   C -253.817 -15.855 102.644 1.00 . A A .  16 GLY CA   1 1 
       15 25399 1 1  16 GLY H    H -252.071 -16.937 103.188 1.00 . A A .  16 GLY H    1 1 
       15 25400 1 1  16 GLY HA2  H -254.111 -15.898 103.683 1.00 . A A .  16 GLY HA2  1 1 
       15 25401 1 1  16 GLY HA3  H -254.636 -16.212 102.036 1.00 . A A .  16 GLY HA3  1 1 
       15 25402 1 1  16 GLY N    N -252.668 -16.731 102.444 1.00 . A A .  16 GLY N    1 1 
       15 25403 1 1  16 GLY O    O -254.063 -13.491 102.892 1.00 . A A .  16 GLY O    1 1 
       15 25404 1 1  17 VAL C    C -253.511 -12.115 100.293 1.00 . A A .  17 VAL C    1 1 
       15 25405 1 1  17 VAL CA   C -252.314 -12.903 100.832 1.00 . A A .  17 VAL CA   1 1 
       15 25406 1 1  17 VAL CB   C -251.233 -12.994  99.738 1.00 . A A .  17 VAL CB   1 1 
       15 25407 1 1  17 VAL CG1  C -250.081 -13.859 100.186 1.00 . A A .  17 VAL CG1  1 1 
       15 25408 1 1  17 VAL CG2  C -251.810 -13.508  98.424 1.00 . A A .  17 VAL CG2  1 1 
       15 25409 1 1  17 VAL H    H -252.341 -14.994 100.810 1.00 . A A .  17 VAL H    1 1 
       15 25410 1 1  17 VAL HA   H -251.897 -12.377 101.676 1.00 . A A .  17 VAL HA   1 1 
       15 25411 1 1  17 VAL HB   H -250.849 -12.010  99.576 1.00 . A A .  17 VAL HB   1 1 
       15 25412 1 1  17 VAL HG11 H -249.641 -13.439 101.078 1.00 . A A .  17 VAL HG11 1 1 
       15 25413 1 1  17 VAL HG12 H -250.439 -14.855 100.396 1.00 . A A .  17 VAL HG12 1 1 
       15 25414 1 1  17 VAL HG13 H -249.337 -13.901  99.404 1.00 . A A .  17 VAL HG13 1 1 
       15 25415 1 1  17 VAL HG21 H -252.244 -14.485  98.581 1.00 . A A .  17 VAL HG21 1 1 
       15 25416 1 1  17 VAL HG22 H -252.572 -12.826  98.076 1.00 . A A .  17 VAL HG22 1 1 
       15 25417 1 1  17 VAL HG23 H -251.023 -13.577  97.688 1.00 . A A .  17 VAL HG23 1 1 
       15 25418 1 1  17 VAL N    N -252.702 -14.223 101.273 1.00 . A A .  17 VAL N    1 1 
       15 25419 1 1  17 VAL O    O -254.539 -12.691  99.931 1.00 . A A .  17 VAL O    1 1 
       15 25420 1 1  18 PRO C    C -254.425  -9.946  98.181 1.00 . A A .  18 PRO C    1 1 
       15 25421 1 1  18 PRO CA   C -254.419  -9.896  99.690 1.00 . A A .  18 PRO CA   1 1 
       15 25422 1 1  18 PRO CB   C -253.978  -8.523 100.179 1.00 . A A .  18 PRO CB   1 1 
       15 25423 1 1  18 PRO CD   C -252.220 -10.023 100.735 1.00 . A A .  18 PRO CD   1 1 
       15 25424 1 1  18 PRO CG   C -252.495  -8.636 100.232 1.00 . A A .  18 PRO CG   1 1 
       15 25425 1 1  18 PRO HA   H -255.381 -10.138 100.057 1.00 . A A .  18 PRO HA   1 1 
       15 25426 1 1  18 PRO HB2  H -254.298  -7.765  99.477 1.00 . A A .  18 PRO HB2  1 1 
       15 25427 1 1  18 PRO HB3  H -254.397  -8.328 101.153 1.00 . A A .  18 PRO HB3  1 1 
       15 25428 1 1  18 PRO HD2  H -251.302 -10.406 100.312 1.00 . A A .  18 PRO HD2  1 1 
       15 25429 1 1  18 PRO HD3  H -252.178 -10.041 101.812 1.00 . A A .  18 PRO HD3  1 1 
       15 25430 1 1  18 PRO HG2  H -252.082  -8.509  99.242 1.00 . A A .  18 PRO HG2  1 1 
       15 25431 1 1  18 PRO HG3  H -252.088  -7.911 100.900 1.00 . A A .  18 PRO HG3  1 1 
       15 25432 1 1  18 PRO N    N -253.384 -10.782 100.245 1.00 . A A .  18 PRO N    1 1 
       15 25433 1 1  18 PRO O    O -255.398  -9.607  97.509 1.00 . A A .  18 PRO O    1 1 
       15 25434 1 1  19 GLY C    C -254.006 -11.622  95.697 1.00 . A A .  19 GLY C    1 1 
       15 25435 1 1  19 GLY CA   C -253.077 -10.574  96.277 1.00 . A A .  19 GLY CA   1 1 
       15 25436 1 1  19 GLY H    H -252.568 -10.505  98.334 1.00 . A A .  19 GLY H    1 1 
       15 25437 1 1  19 GLY HA2  H -252.056 -10.896  96.125 1.00 . A A .  19 GLY HA2  1 1 
       15 25438 1 1  19 GLY HA3  H -253.229  -9.648  95.749 1.00 . A A .  19 GLY HA3  1 1 
       15 25439 1 1  19 GLY N    N -253.289 -10.355  97.693 1.00 . A A .  19 GLY N    1 1 
       15 25440 1 1  19 GLY O    O -254.570 -12.434  96.431 1.00 . A A .  19 GLY O    1 1 
       15 25441 1 1  20 PRO C    C -254.462 -13.986  93.735 1.00 . A A .  20 PRO C    1 1 
       15 25442 1 1  20 PRO CA   C -255.034 -12.584  93.668 1.00 . A A .  20 PRO CA   1 1 
       15 25443 1 1  20 PRO CB   C -255.008 -12.081  92.224 1.00 . A A .  20 PRO CB   1 1 
       15 25444 1 1  20 PRO CD   C -253.507 -10.714  93.428 1.00 . A A .  20 PRO CD   1 1 
       15 25445 1 1  20 PRO CG   C -253.692 -11.404  92.115 1.00 . A A .  20 PRO CG   1 1 
       15 25446 1 1  20 PRO HA   H -256.038 -12.569  94.048 1.00 . A A .  20 PRO HA   1 1 
       15 25447 1 1  20 PRO HB2  H -255.079 -12.917  91.546 1.00 . A A .  20 PRO HB2  1 1 
       15 25448 1 1  20 PRO HB3  H -255.822 -11.396  92.057 1.00 . A A .  20 PRO HB3  1 1 
       15 25449 1 1  20 PRO HD2  H -252.465 -10.627  93.659 1.00 . A A .  20 PRO HD2  1 1 
       15 25450 1 1  20 PRO HD3  H -253.985  -9.746  93.425 1.00 . A A .  20 PRO HD3  1 1 
       15 25451 1 1  20 PRO HG2  H -252.912 -12.137  91.962 1.00 . A A .  20 PRO HG2  1 1 
       15 25452 1 1  20 PRO HG3  H -253.701 -10.695  91.316 1.00 . A A .  20 PRO HG3  1 1 
       15 25453 1 1  20 PRO N    N -254.170 -11.627  94.367 1.00 . A A .  20 PRO N    1 1 
       15 25454 1 1  20 PRO O    O -255.187 -14.982  93.708 1.00 . A A .  20 PRO O    1 1 
       15 25455 1 1  21 GLU C    C -252.899 -16.128  95.064 1.00 . A A .  21 GLU C    1 1 
       15 25456 1 1  21 GLU CA   C -252.397 -15.282  93.904 1.00 . A A .  21 GLU CA   1 1 
       15 25457 1 1  21 GLU CB   C -250.909 -14.998  94.095 1.00 . A A .  21 GLU CB   1 1 
       15 25458 1 1  21 GLU CD   C -248.896 -13.657  93.377 1.00 . A A .  21 GLU CD   1 1 
       15 25459 1 1  21 GLU CG   C -250.337 -14.016  93.087 1.00 . A A .  21 GLU CG   1 1 
       15 25460 1 1  21 GLU H    H -252.642 -13.184  93.786 1.00 . A A .  21 GLU H    1 1 
       15 25461 1 1  21 GLU HA   H -252.542 -15.837  92.985 1.00 . A A .  21 GLU HA   1 1 
       15 25462 1 1  21 GLU HB2  H -250.753 -14.606  95.089 1.00 . A A .  21 GLU HB2  1 1 
       15 25463 1 1  21 GLU HB3  H -250.372 -15.924  94.002 1.00 . A A .  21 GLU HB3  1 1 
       15 25464 1 1  21 GLU HG2  H -250.390 -14.457  92.104 1.00 . A A .  21 GLU HG2  1 1 
       15 25465 1 1  21 GLU HG3  H -250.932 -13.113  93.108 1.00 . A A .  21 GLU HG3  1 1 
       15 25466 1 1  21 GLU N    N -253.139 -14.034  93.807 1.00 . A A .  21 GLU N    1 1 
       15 25467 1 1  21 GLU O    O -253.392 -15.607  96.064 1.00 . A A .  21 GLU O    1 1 
       15 25468 1 1  21 GLU OE1  O -248.006 -14.498  93.136 1.00 . A A .  21 GLU OE1  1 1 
       15 25469 1 1  21 GLU OE2  O -248.644 -12.523  93.833 1.00 . A A .  21 GLU OE2  1 1 
       15 25470 1 1  22 PRO C    C -252.270 -18.466  97.076 1.00 . A A .  22 PRO C    1 1 
       15 25471 1 1  22 PRO CA   C -253.239 -18.406  95.930 1.00 . A A .  22 PRO CA   1 1 
       15 25472 1 1  22 PRO CB   C -253.232 -19.737  95.177 1.00 . A A .  22 PRO CB   1 1 
       15 25473 1 1  22 PRO CD   C -252.083 -18.128  93.830 1.00 . A A .  22 PRO CD   1 1 
       15 25474 1 1  22 PRO CG   C -252.832 -19.403  93.780 1.00 . A A .  22 PRO CG   1 1 
       15 25475 1 1  22 PRO HA   H -254.229 -18.175  96.282 1.00 . A A .  22 PRO HA   1 1 
       15 25476 1 1  22 PRO HB2  H -252.521 -20.407  95.639 1.00 . A A .  22 PRO HB2  1 1 
       15 25477 1 1  22 PRO HB3  H -254.218 -20.175  95.211 1.00 . A A .  22 PRO HB3  1 1 
       15 25478 1 1  22 PRO HD2  H -251.040 -18.303  94.039 1.00 . A A .  22 PRO HD2  1 1 
       15 25479 1 1  22 PRO HD3  H -252.203 -17.581  92.908 1.00 . A A .  22 PRO HD3  1 1 
       15 25480 1 1  22 PRO HG2  H -252.219 -20.182  93.370 1.00 . A A .  22 PRO HG2  1 1 
       15 25481 1 1  22 PRO HG3  H -253.696 -19.262  93.198 1.00 . A A .  22 PRO HG3  1 1 
       15 25482 1 1  22 PRO N    N -252.758 -17.448  94.937 1.00 . A A .  22 PRO N    1 1 
       15 25483 1 1  22 PRO O    O -252.612 -18.725  98.229 1.00 . A A .  22 PRO O    1 1 
       15 25484 1 1  23 PHE C    C -248.801 -17.348  96.961 1.00 . A A .  23 PHE C    1 1 
       15 25485 1 1  23 PHE CA   C -249.925 -18.142  97.612 1.00 . A A .  23 PHE CA   1 1 
       15 25486 1 1  23 PHE CB   C -249.424 -19.537  98.022 1.00 . A A .  23 PHE CB   1 1 
       15 25487 1 1  23 PHE CD1  C -249.586 -21.000  95.987 1.00 . A A .  23 PHE CD1  1 1 
       15 25488 1 1  23 PHE CD2  C -247.420 -20.407  96.787 1.00 . A A .  23 PHE CD2  1 1 
       15 25489 1 1  23 PHE CE1  C -249.010 -21.730  94.965 1.00 . A A .  23 PHE CE1  1 1 
       15 25490 1 1  23 PHE CE2  C -246.839 -21.136  95.769 1.00 . A A .  23 PHE CE2  1 1 
       15 25491 1 1  23 PHE CG   C -248.800 -20.331  96.908 1.00 . A A .  23 PHE CG   1 1 
       15 25492 1 1  23 PHE CZ   C -247.634 -21.798  94.856 1.00 . A A .  23 PHE CZ   1 1 
       15 25493 1 1  23 PHE H    H -250.886 -18.122  95.722 1.00 . A A .  23 PHE H    1 1 
       15 25494 1 1  23 PHE HA   H -250.261 -17.615  98.499 1.00 . A A .  23 PHE HA   1 1 
       15 25495 1 1  23 PHE HB2  H -248.684 -19.427  98.798 1.00 . A A .  23 PHE HB2  1 1 
       15 25496 1 1  23 PHE HB3  H -250.256 -20.107  98.410 1.00 . A A .  23 PHE HB3  1 1 
       15 25497 1 1  23 PHE HD1  H -250.661 -20.946  96.070 1.00 . A A .  23 PHE HD1  1 1 
       15 25498 1 1  23 PHE HD2  H -246.798 -19.887  97.502 1.00 . A A .  23 PHE HD2  1 1 
       15 25499 1 1  23 PHE HE1  H -249.636 -22.249  94.252 1.00 . A A .  23 PHE HE1  1 1 
       15 25500 1 1  23 PHE HE2  H -245.763 -21.185  95.688 1.00 . A A .  23 PHE HE2  1 1 
       15 25501 1 1  23 PHE HZ   H -247.181 -22.369  94.059 1.00 . A A .  23 PHE HZ   1 1 
       15 25502 1 1  23 PHE N    N -251.041 -18.235  96.692 1.00 . A A .  23 PHE N    1 1 
       15 25503 1 1  23 PHE O    O -248.488 -17.548  95.788 1.00 . A A .  23 PHE O    1 1 
       15 25504 1 1  24 THR C    C -246.128 -15.469  98.436 1.00 . A A .  24 THR C    1 1 
       15 25505 1 1  24 THR CA   C -247.060 -15.706  97.256 1.00 . A A .  24 THR CA   1 1 
       15 25506 1 1  24 THR CB   C -247.415 -14.376  96.550 1.00 . A A .  24 THR CB   1 1 
       15 25507 1 1  24 THR CG2  C -248.188 -13.442  97.460 1.00 . A A .  24 THR CG2  1 1 
       15 25508 1 1  24 THR H    H -248.589 -16.242  98.601 1.00 . A A .  24 THR H    1 1 
       15 25509 1 1  24 THR HA   H -246.546 -16.337  96.541 1.00 . A A .  24 THR HA   1 1 
       15 25510 1 1  24 THR HB   H -248.031 -14.601  95.690 1.00 . A A .  24 THR HB   1 1 
       15 25511 1 1  24 THR HG1  H -246.461 -12.978  95.532 1.00 . A A .  24 THR HG1  1 1 
       15 25512 1 1  24 THR HG21 H -249.092 -13.929  97.792 1.00 . A A .  24 THR HG21 1 1 
       15 25513 1 1  24 THR HG22 H -247.578 -13.190  98.316 1.00 . A A .  24 THR HG22 1 1 
       15 25514 1 1  24 THR HG23 H -248.441 -12.542  96.922 1.00 . A A .  24 THR HG23 1 1 
       15 25515 1 1  24 THR N    N -248.227 -16.432  97.707 1.00 . A A .  24 THR N    1 1 
       15 25516 1 1  24 THR O    O -246.560 -15.400  99.584 1.00 . A A .  24 THR O    1 1 
       15 25517 1 1  24 THR OG1  O -246.221 -13.724  96.101 1.00 . A A .  24 THR OG1  1 1 
       15 25518 1 1  25 VAL C    C -243.113 -14.037  99.215 1.00 . A A .  25 VAL C    1 1 
       15 25519 1 1  25 VAL CA   C -243.815 -15.395  99.152 1.00 . A A .  25 VAL CA   1 1 
       15 25520 1 1  25 VAL CB   C -242.801 -16.494  98.781 1.00 . A A .  25 VAL CB   1 1 
       15 25521 1 1  25 VAL CG1  C -241.861 -16.817  99.913 1.00 . A A .  25 VAL CG1  1 1 
       15 25522 1 1  25 VAL CG2  C -243.506 -17.748  98.289 1.00 . A A .  25 VAL CG2  1 1 
       15 25523 1 1  25 VAL H    H -244.597 -15.240  97.202 1.00 . A A .  25 VAL H    1 1 
       15 25524 1 1  25 VAL HA   H -244.251 -15.631 100.115 1.00 . A A .  25 VAL HA   1 1 
       15 25525 1 1  25 VAL HB   H -242.216 -16.124  97.985 1.00 . A A .  25 VAL HB   1 1 
       15 25526 1 1  25 VAL HG11 H -241.320 -15.923 100.194 1.00 . A A .  25 VAL HG11 1 1 
       15 25527 1 1  25 VAL HG12 H -242.428 -17.176 100.759 1.00 . A A .  25 VAL HG12 1 1 
       15 25528 1 1  25 VAL HG13 H -241.162 -17.577  99.595 1.00 . A A .  25 VAL HG13 1 1 
       15 25529 1 1  25 VAL HG21 H -244.109 -17.506  97.426 1.00 . A A .  25 VAL HG21 1 1 
       15 25530 1 1  25 VAL HG22 H -242.771 -18.493  98.019 1.00 . A A .  25 VAL HG22 1 1 
       15 25531 1 1  25 VAL HG23 H -244.139 -18.135  99.075 1.00 . A A .  25 VAL HG23 1 1 
       15 25532 1 1  25 VAL N    N -244.854 -15.364  98.140 1.00 . A A .  25 VAL N    1 1 
       15 25533 1 1  25 VAL O    O -242.704 -13.509  98.187 1.00 . A A .  25 VAL O    1 1 
       15 25534 1 1  26 PHE C    C -241.039 -12.272 101.308 1.00 . A A .  26 PHE C    1 1 
       15 25535 1 1  26 PHE CA   C -242.342 -12.156 100.548 1.00 . A A .  26 PHE CA   1 1 
       15 25536 1 1  26 PHE CB   C -243.256 -11.143 101.233 1.00 . A A .  26 PHE CB   1 1 
       15 25537 1 1  26 PHE CD1  C -245.654 -11.813 100.888 1.00 . A A .  26 PHE CD1  1 1 
       15 25538 1 1  26 PHE CD2  C -244.759 -10.048  99.555 1.00 . A A .  26 PHE CD2  1 1 
       15 25539 1 1  26 PHE CE1  C -246.873 -11.679 100.251 1.00 . A A .  26 PHE CE1  1 1 
       15 25540 1 1  26 PHE CE2  C -245.975  -9.910  98.914 1.00 . A A .  26 PHE CE2  1 1 
       15 25541 1 1  26 PHE CG   C -244.585 -10.997 100.548 1.00 . A A .  26 PHE CG   1 1 
       15 25542 1 1  26 PHE CZ   C -247.032 -10.726  99.263 1.00 . A A .  26 PHE CZ   1 1 
       15 25543 1 1  26 PHE H    H -243.313 -13.932 101.204 1.00 . A A .  26 PHE H    1 1 
       15 25544 1 1  26 PHE HA   H -242.118 -11.803  99.554 1.00 . A A .  26 PHE HA   1 1 
       15 25545 1 1  26 PHE HB2  H -243.424 -11.436 102.255 1.00 . A A .  26 PHE HB2  1 1 
       15 25546 1 1  26 PHE HB3  H -242.773 -10.175 101.229 1.00 . A A .  26 PHE HB3  1 1 
       15 25547 1 1  26 PHE HD1  H -245.530 -12.559 101.664 1.00 . A A .  26 PHE HD1  1 1 
       15 25548 1 1  26 PHE HD2  H -243.931  -9.411  99.283 1.00 . A A .  26 PHE HD2  1 1 
       15 25549 1 1  26 PHE HE1  H -247.699 -12.319 100.525 1.00 . A A .  26 PHE HE1  1 1 
       15 25550 1 1  26 PHE HE2  H -246.099  -9.165  98.143 1.00 . A A .  26 PHE HE2  1 1 
       15 25551 1 1  26 PHE HZ   H -247.985 -10.620  98.764 1.00 . A A .  26 PHE HZ   1 1 
       15 25552 1 1  26 PHE N    N -242.983 -13.466 100.408 1.00 . A A .  26 PHE N    1 1 
       15 25553 1 1  26 PHE O    O -240.923 -13.058 102.251 1.00 . A A .  26 PHE O    1 1 
       15 25554 1 1  27 THR C    C -238.554 -10.749 102.655 1.00 . A A .  27 THR C    1 1 
       15 25555 1 1  27 THR CA   C -238.716 -11.612 101.415 1.00 . A A .  27 THR CA   1 1 
       15 25556 1 1  27 THR CB   C -237.663 -11.214 100.368 1.00 . A A .  27 THR CB   1 1 
       15 25557 1 1  27 THR CG2  C -236.412 -12.060 100.542 1.00 . A A .  27 THR CG2  1 1 
       15 25558 1 1  27 THR H    H -240.235 -10.834 100.174 1.00 . A A .  27 THR H    1 1 
       15 25559 1 1  27 THR HA   H -238.550 -12.646 101.684 1.00 . A A .  27 THR HA   1 1 
       15 25560 1 1  27 THR HB   H -237.405 -10.174 100.504 1.00 . A A .  27 THR HB   1 1 
       15 25561 1 1  27 THR HG1  H -238.810 -10.700  98.835 1.00 . A A .  27 THR HG1  1 1 
       15 25562 1 1  27 THR HG21 H -236.004 -11.907 101.532 1.00 . A A .  27 THR HG21 1 1 
       15 25563 1 1  27 THR HG22 H -236.672 -13.102 100.415 1.00 . A A .  27 THR HG22 1 1 
       15 25564 1 1  27 THR HG23 H -235.678 -11.777  99.799 1.00 . A A .  27 THR HG23 1 1 
       15 25565 1 1  27 THR N    N -240.055 -11.503 100.875 1.00 . A A .  27 THR N    1 1 
       15 25566 1 1  27 THR O    O -239.031  -9.619 102.710 1.00 . A A .  27 THR O    1 1 
       15 25567 1 1  27 THR OG1  O -238.190 -11.416  99.049 1.00 . A A .  27 THR OG1  1 1 
       15 25568 1 1  28 ILE C    C -236.244 -10.136 105.030 1.00 . A A .  28 ILE C    1 1 
       15 25569 1 1  28 ILE CA   C -237.683 -10.615 104.909 1.00 . A A .  28 ILE CA   1 1 
       15 25570 1 1  28 ILE CB   C -238.028 -11.552 106.076 1.00 . A A .  28 ILE CB   1 1 
       15 25571 1 1  28 ILE CD1  C -237.199 -13.517 107.453 1.00 . A A .  28 ILE CD1  1 1 
       15 25572 1 1  28 ILE CG1  C -236.898 -12.551 106.334 1.00 . A A .  28 ILE CG1  1 1 
       15 25573 1 1  28 ILE CG2  C -239.325 -12.293 105.767 1.00 . A A .  28 ILE CG2  1 1 
       15 25574 1 1  28 ILE H    H -237.489 -12.190 103.522 1.00 . A A .  28 ILE H    1 1 
       15 25575 1 1  28 ILE HA   H -238.346  -9.771 104.947 1.00 . A A .  28 ILE HA   1 1 
       15 25576 1 1  28 ILE HB   H -238.183 -10.951 106.962 1.00 . A A .  28 ILE HB   1 1 
       15 25577 1 1  28 ILE HD11 H -237.403 -12.962 108.354 1.00 . A A .  28 ILE HD11 1 1 
       15 25578 1 1  28 ILE HD12 H -238.062 -14.107 107.189 1.00 . A A .  28 ILE HD12 1 1 
       15 25579 1 1  28 ILE HD13 H -236.350 -14.167 107.608 1.00 . A A .  28 ILE HD13 1 1 
       15 25580 1 1  28 ILE HG12 H -236.727 -13.127 105.438 1.00 . A A .  28 ILE HG12 1 1 
       15 25581 1 1  28 ILE HG13 H -235.998 -12.011 106.590 1.00 . A A .  28 ILE HG13 1 1 
       15 25582 1 1  28 ILE HG21 H -240.095 -11.580 105.477 1.00 . A A .  28 ILE HG21 1 1 
       15 25583 1 1  28 ILE HG22 H -239.162 -12.996 104.964 1.00 . A A .  28 ILE HG22 1 1 
       15 25584 1 1  28 ILE HG23 H -239.649 -12.819 106.654 1.00 . A A .  28 ILE HG23 1 1 
       15 25585 1 1  28 ILE N    N -237.872 -11.293 103.642 1.00 . A A .  28 ILE N    1 1 
       15 25586 1 1  28 ILE O    O -235.472 -10.273 104.086 1.00 . A A .  28 ILE O    1 1 
       15 25587 1 1  29 ASN C    C -234.222  -8.991 107.860 1.00 . A A .  29 ASN C    1 1 
       15 25588 1 1  29 ASN CA   C -234.533  -9.073 106.375 1.00 . A A .  29 ASN CA   1 1 
       15 25589 1 1  29 ASN CB   C -234.371  -7.697 105.723 1.00 . A A .  29 ASN CB   1 1 
       15 25590 1 1  29 ASN CG   C -235.265  -6.646 106.347 1.00 . A A .  29 ASN CG   1 1 
       15 25591 1 1  29 ASN H    H -236.523  -9.539 106.919 1.00 . A A .  29 ASN H    1 1 
       15 25592 1 1  29 ASN HA   H -233.849  -9.762 105.908 1.00 . A A .  29 ASN HA   1 1 
       15 25593 1 1  29 ASN HB2  H -233.344  -7.377 105.827 1.00 . A A .  29 ASN HB2  1 1 
       15 25594 1 1  29 ASN HB3  H -234.613  -7.778 104.674 1.00 . A A .  29 ASN HB3  1 1 
       15 25595 1 1  29 ASN HD21 H -236.699  -7.049 105.024 1.00 . A A .  29 ASN HD21 1 1 
       15 25596 1 1  29 ASN HD22 H -237.061  -5.830 106.197 1.00 . A A .  29 ASN HD22 1 1 
       15 25597 1 1  29 ASN N    N -235.879  -9.586 106.176 1.00 . A A .  29 ASN N    1 1 
       15 25598 1 1  29 ASN ND2  N -236.458  -6.487 105.801 1.00 . A A .  29 ASN ND2  1 1 
       15 25599 1 1  29 ASN O    O -235.136  -8.886 108.677 1.00 . A A .  29 ASN O    1 1 
       15 25600 1 1  29 ASN OD1  O -234.880  -5.968 107.299 1.00 . A A .  29 ASN OD1  1 1 
       15 25601 1 1  30 GLY C    C -233.194 -10.077 110.422 1.00 . A A .  30 GLY C    1 1 
       15 25602 1 1  30 GLY CA   C -232.536  -8.995 109.595 1.00 . A A .  30 GLY CA   1 1 
       15 25603 1 1  30 GLY H    H -232.255  -9.118 107.502 1.00 . A A .  30 GLY H    1 1 
       15 25604 1 1  30 GLY HA2  H -232.806  -8.031 110.000 1.00 . A A .  30 GLY HA2  1 1 
       15 25605 1 1  30 GLY HA3  H -231.464  -9.113 109.651 1.00 . A A .  30 GLY HA3  1 1 
       15 25606 1 1  30 GLY N    N -232.939  -9.046 108.203 1.00 . A A .  30 GLY N    1 1 
       15 25607 1 1  30 GLY O    O -233.044 -11.265 110.133 1.00 . A A .  30 GLY O    1 1 
       15 25608 1 1  31 GLY C    C -236.123 -10.235 112.362 1.00 . A A .  31 GLY C    1 1 
       15 25609 1 1  31 GLY CA   C -234.660 -10.600 112.263 1.00 . A A .  31 GLY CA   1 1 
       15 25610 1 1  31 GLY H    H -233.987  -8.696 111.627 1.00 . A A .  31 GLY H    1 1 
       15 25611 1 1  31 GLY HA2  H -234.232 -10.604 113.254 1.00 . A A .  31 GLY HA2  1 1 
       15 25612 1 1  31 GLY HA3  H -234.572 -11.590 111.837 1.00 . A A .  31 GLY HA3  1 1 
       15 25613 1 1  31 GLY N    N -233.931  -9.662 111.438 1.00 . A A .  31 GLY N    1 1 
       15 25614 1 1  31 GLY O    O -236.589  -9.784 113.410 1.00 . A A .  31 GLY O    1 1 
       15 25615 1 1  32 THR C    C -239.136 -11.051 111.959 1.00 . A A .  32 THR C    1 1 
       15 25616 1 1  32 THR CA   C -238.255 -10.061 111.208 1.00 . A A .  32 THR CA   1 1 
       15 25617 1 1  32 THR CB   C -238.757 -10.001 109.774 1.00 . A A .  32 THR CB   1 1 
       15 25618 1 1  32 THR CG2  C -238.439  -8.670 109.108 1.00 . A A .  32 THR CG2  1 1 
       15 25619 1 1  32 THR H    H -236.421 -10.803 110.470 1.00 . A A .  32 THR H    1 1 
       15 25620 1 1  32 THR HA   H -238.371  -9.086 111.627 1.00 . A A .  32 THR HA   1 1 
       15 25621 1 1  32 THR HB   H -239.842 -10.127 109.800 1.00 . A A .  32 THR HB   1 1 
       15 25622 1 1  32 THR HG1  H -238.105 -11.849 109.588 1.00 . A A .  32 THR HG1  1 1 
       15 25623 1 1  32 THR HG21 H -238.887  -7.869 109.674 1.00 . A A .  32 THR HG21 1 1 
       15 25624 1 1  32 THR HG22 H -237.368  -8.532 109.072 1.00 . A A .  32 THR HG22 1 1 
       15 25625 1 1  32 THR HG23 H -238.838  -8.670 108.101 1.00 . A A .  32 THR HG23 1 1 
       15 25626 1 1  32 THR N    N -236.847 -10.416 111.267 1.00 . A A .  32 THR N    1 1 
       15 25627 1 1  32 THR O    O -239.097 -12.254 111.699 1.00 . A A .  32 THR O    1 1 
       15 25628 1 1  32 THR OG1  O -238.172 -11.069 109.028 1.00 . A A .  32 THR OG1  1 1 
       15 25629 1 1  33 LYS C    C -242.244 -11.202 112.642 1.00 . A A .  33 LYS C    1 1 
       15 25630 1 1  33 LYS CA   C -240.992 -11.335 113.484 1.00 . A A .  33 LYS CA   1 1 
       15 25631 1 1  33 LYS CB   C -241.283 -10.880 114.905 1.00 . A A .  33 LYS CB   1 1 
       15 25632 1 1  33 LYS CD   C -241.679  -8.898 116.405 1.00 . A A .  33 LYS CD   1 1 
       15 25633 1 1  33 LYS CE   C -240.535  -9.409 117.282 1.00 . A A .  33 LYS CE   1 1 
       15 25634 1 1  33 LYS CG   C -241.602  -9.414 114.975 1.00 . A A .  33 LYS CG   1 1 
       15 25635 1 1  33 LYS H    H -239.791  -9.617 113.183 1.00 . A A .  33 LYS H    1 1 
       15 25636 1 1  33 LYS HA   H -240.677 -12.362 113.496 1.00 . A A .  33 LYS HA   1 1 
       15 25637 1 1  33 LYS HB2  H -242.126 -11.435 115.290 1.00 . A A .  33 LYS HB2  1 1 
       15 25638 1 1  33 LYS HB3  H -240.420 -11.073 115.523 1.00 . A A .  33 LYS HB3  1 1 
       15 25639 1 1  33 LYS HD2  H -241.646  -7.820 116.379 1.00 . A A .  33 LYS HD2  1 1 
       15 25640 1 1  33 LYS HD3  H -242.618  -9.217 116.836 1.00 . A A .  33 LYS HD3  1 1 
       15 25641 1 1  33 LYS HE2  H -240.619  -8.949 118.257 1.00 . A A .  33 LYS HE2  1 1 
       15 25642 1 1  33 LYS HE3  H -240.632 -10.480 117.388 1.00 . A A .  33 LYS HE3  1 1 
       15 25643 1 1  33 LYS HG2  H -240.838  -8.888 114.446 1.00 . A A .  33 LYS HG2  1 1 
       15 25644 1 1  33 LYS HG3  H -242.552  -9.246 114.491 1.00 . A A .  33 LYS HG3  1 1 
       15 25645 1 1  33 LYS HZ1  H -239.097  -8.078 116.557 1.00 . A A .  33 LYS HZ1  1 1 
       15 25646 1 1  33 LYS HZ2  H -238.445  -9.409 117.388 1.00 . A A .  33 LYS HZ2  1 1 
       15 25647 1 1  33 LYS HZ3  H -239.057  -9.599 115.819 1.00 . A A .  33 LYS HZ3  1 1 
       15 25648 1 1  33 LYS N    N -239.929 -10.544 112.887 1.00 . A A .  33 LYS N    1 1 
       15 25649 1 1  33 LYS NZ   N -239.192  -9.098 116.721 1.00 . A A .  33 LYS NZ   1 1 
       15 25650 1 1  33 LYS O    O -242.232 -10.544 111.604 1.00 . A A .  33 LYS O    1 1 
       15 25651 1 1  34 ALA C    C -245.149 -10.424 112.086 1.00 . A A .  34 ALA C    1 1 
       15 25652 1 1  34 ALA CA   C -244.575 -11.815 112.371 1.00 . A A .  34 ALA CA   1 1 
       15 25653 1 1  34 ALA CB   C -245.596 -12.647 113.121 1.00 . A A .  34 ALA CB   1 1 
       15 25654 1 1  34 ALA H    H -243.289 -12.209 113.997 1.00 . A A .  34 ALA H    1 1 
       15 25655 1 1  34 ALA HA   H -244.375 -12.307 111.427 1.00 . A A .  34 ALA HA   1 1 
       15 25656 1 1  34 ALA HB1  H -245.852 -12.152 114.047 1.00 . A A .  34 ALA HB1  1 1 
       15 25657 1 1  34 ALA HB2  H -246.483 -12.760 112.516 1.00 . A A .  34 ALA HB2  1 1 
       15 25658 1 1  34 ALA HB3  H -245.179 -13.621 113.336 1.00 . A A .  34 ALA HB3  1 1 
       15 25659 1 1  34 ALA N    N -243.327 -11.778 113.118 1.00 . A A .  34 ALA N    1 1 
       15 25660 1 1  34 ALA O    O -245.898 -10.260 111.132 1.00 . A A .  34 ALA O    1 1 
       15 25661 1 1  35 LYS C    C -244.690  -7.324 111.632 1.00 . A A .  35 LYS C    1 1 
       15 25662 1 1  35 LYS CA   C -245.425  -8.099 112.718 1.00 . A A .  35 LYS CA   1 1 
       15 25663 1 1  35 LYS CB   C -245.524  -7.289 114.030 1.00 . A A .  35 LYS CB   1 1 
       15 25664 1 1  35 LYS CD   C -244.429  -5.402 115.282 1.00 . A A .  35 LYS CD   1 1 
       15 25665 1 1  35 LYS CE   C -245.276  -5.546 116.539 1.00 . A A .  35 LYS CE   1 1 
       15 25666 1 1  35 LYS CG   C -244.212  -6.735 114.572 1.00 . A A .  35 LYS CG   1 1 
       15 25667 1 1  35 LYS H    H -244.097  -9.552 113.551 1.00 . A A .  35 LYS H    1 1 
       15 25668 1 1  35 LYS HA   H -246.433  -8.277 112.353 1.00 . A A .  35 LYS HA   1 1 
       15 25669 1 1  35 LYS HB2  H -246.190  -6.455 113.865 1.00 . A A .  35 LYS HB2  1 1 
       15 25670 1 1  35 LYS HB3  H -245.956  -7.926 114.789 1.00 . A A .  35 LYS HB3  1 1 
       15 25671 1 1  35 LYS HD2  H -243.468  -4.994 115.557 1.00 . A A .  35 LYS HD2  1 1 
       15 25672 1 1  35 LYS HD3  H -244.926  -4.724 114.603 1.00 . A A .  35 LYS HD3  1 1 
       15 25673 1 1  35 LYS HE2  H -245.715  -4.589 116.775 1.00 . A A .  35 LYS HE2  1 1 
       15 25674 1 1  35 LYS HE3  H -246.060  -6.264 116.347 1.00 . A A .  35 LYS HE3  1 1 
       15 25675 1 1  35 LYS HG2  H -243.791  -7.441 115.273 1.00 . A A .  35 LYS HG2  1 1 
       15 25676 1 1  35 LYS HG3  H -243.528  -6.584 113.754 1.00 . A A .  35 LYS HG3  1 1 
       15 25677 1 1  35 LYS HZ1  H -243.976  -6.891 117.482 1.00 . A A .  35 LYS HZ1  1 1 
       15 25678 1 1  35 LYS HZ2  H -243.771  -5.282 117.967 1.00 . A A .  35 LYS HZ2  1 1 
       15 25679 1 1  35 LYS HZ3  H -245.099  -6.177 118.527 1.00 . A A .  35 LYS HZ3  1 1 
       15 25680 1 1  35 LYS N    N -244.812  -9.422 112.898 1.00 . A A .  35 LYS N    1 1 
       15 25681 1 1  35 LYS NZ   N -244.474  -6.008 117.706 1.00 . A A .  35 LYS NZ   1 1 
       15 25682 1 1  35 LYS O    O -245.307  -6.800 110.702 1.00 . A A .  35 LYS O    1 1 
       15 25683 1 1  36 GLN C    C -242.715  -7.496 109.413 1.00 . A A .  36 GLN C    1 1 
       15 25684 1 1  36 GLN CA   C -242.529  -6.710 110.696 1.00 . A A .  36 GLN CA   1 1 
       15 25685 1 1  36 GLN CB   C -241.057  -6.724 111.111 1.00 . A A .  36 GLN CB   1 1 
       15 25686 1 1  36 GLN CD   C -240.866  -4.255 111.616 1.00 . A A .  36 GLN CD   1 1 
       15 25687 1 1  36 GLN CG   C -240.689  -5.668 112.141 1.00 . A A .  36 GLN CG   1 1 
       15 25688 1 1  36 GLN H    H -242.927  -7.687 112.521 1.00 . A A .  36 GLN H    1 1 
       15 25689 1 1  36 GLN HA   H -242.850  -5.690 110.541 1.00 . A A .  36 GLN HA   1 1 
       15 25690 1 1  36 GLN HB2  H -240.821  -7.694 111.524 1.00 . A A .  36 GLN HB2  1 1 
       15 25691 1 1  36 GLN HB3  H -240.454  -6.564 110.234 1.00 . A A .  36 GLN HB3  1 1 
       15 25692 1 1  36 GLN HE21 H -241.154  -3.577 113.466 1.00 . A A .  36 GLN HE21 1 1 
       15 25693 1 1  36 GLN HE22 H -241.235  -2.394 112.197 1.00 . A A .  36 GLN HE22 1 1 
       15 25694 1 1  36 GLN HG2  H -241.319  -5.794 113.008 1.00 . A A .  36 GLN HG2  1 1 
       15 25695 1 1  36 GLN HG3  H -239.655  -5.805 112.423 1.00 . A A .  36 GLN HG3  1 1 
       15 25696 1 1  36 GLN N    N -243.360  -7.294 111.735 1.00 . A A .  36 GLN N    1 1 
       15 25697 1 1  36 GLN NE2  N -241.109  -3.315 112.516 1.00 . A A .  36 GLN NE2  1 1 
       15 25698 1 1  36 GLN O    O -242.462  -7.012 108.310 1.00 . A A .  36 GLN O    1 1 
       15 25699 1 1  36 GLN OE1  O -240.762  -4.008 110.415 1.00 . A A .  36 GLN OE1  1 1 
       15 25700 1 1  37 LEU C    C -244.696  -9.382 107.801 1.00 . A A .  37 LEU C    1 1 
       15 25701 1 1  37 LEU CA   C -243.359  -9.583 108.438 1.00 . A A .  37 LEU CA   1 1 
       15 25702 1 1  37 LEU CB   C -243.185 -11.034 108.793 1.00 . A A .  37 LEU CB   1 1 
       15 25703 1 1  37 LEU CD1  C -242.834 -11.706 106.466 1.00 . A A .  37 LEU CD1  1 1 
       15 25704 1 1  37 LEU CD2  C -240.981 -10.842 107.827 1.00 . A A .  37 LEU CD2  1 1 
       15 25705 1 1  37 LEU CG   C -242.227 -11.679 107.849 1.00 . A A .  37 LEU CG   1 1 
       15 25706 1 1  37 LEU H    H -243.270  -9.093 110.469 1.00 . A A .  37 LEU H    1 1 
       15 25707 1 1  37 LEU HA   H -242.609  -9.324 107.707 1.00 . A A .  37 LEU HA   1 1 
       15 25708 1 1  37 LEU HB2  H -242.806 -11.111 109.803 1.00 . A A .  37 LEU HB2  1 1 
       15 25709 1 1  37 LEU HB3  H -244.135 -11.536 108.724 1.00 . A A .  37 LEU HB3  1 1 
       15 25710 1 1  37 LEU HD11 H -243.189 -10.702 106.225 1.00 . A A .  37 LEU HD11 1 1 
       15 25711 1 1  37 LEU HD12 H -242.091 -12.011 105.745 1.00 . A A .  37 LEU HD12 1 1 
       15 25712 1 1  37 LEU HD13 H -243.666 -12.390 106.450 1.00 . A A .  37 LEU HD13 1 1 
       15 25713 1 1  37 LEU HD21 H -240.818 -10.409 108.802 1.00 . A A .  37 LEU HD21 1 1 
       15 25714 1 1  37 LEU HD22 H -240.140 -11.457 107.554 1.00 . A A .  37 LEU HD22 1 1 
       15 25715 1 1  37 LEU HD23 H -241.098 -10.049 107.096 1.00 . A A .  37 LEU HD23 1 1 
       15 25716 1 1  37 LEU HG   H -241.988 -12.677 108.171 1.00 . A A .  37 LEU HG   1 1 
       15 25717 1 1  37 LEU N    N -243.139  -8.736 109.571 1.00 . A A .  37 LEU N    1 1 
       15 25718 1 1  37 LEU O    O -244.789  -9.392 106.587 1.00 . A A .  37 LEU O    1 1 
       15 25719 1 1  38 LEU C    C -246.915  -7.751 107.106 1.00 . A A .  38 LEU C    1 1 
       15 25720 1 1  38 LEU CA   C -247.036  -8.959 108.037 1.00 . A A .  38 LEU CA   1 1 
       15 25721 1 1  38 LEU CB   C -248.049  -8.743 109.167 1.00 . A A .  38 LEU CB   1 1 
       15 25722 1 1  38 LEU CD1  C -250.118  -7.360 108.917 1.00 . A A .  38 LEU CD1  1 1 
       15 25723 1 1  38 LEU CD2  C -249.669  -9.229 107.311 1.00 . A A .  38 LEU CD2  1 1 
       15 25724 1 1  38 LEU CG   C -249.520  -8.742 108.749 1.00 . A A .  38 LEU CG   1 1 
       15 25725 1 1  38 LEU H    H -245.622  -9.297 109.566 1.00 . A A .  38 LEU H    1 1 
       15 25726 1 1  38 LEU HA   H -247.330  -9.823 107.445 1.00 . A A .  38 LEU HA   1 1 
       15 25727 1 1  38 LEU HB2  H -247.909  -9.536 109.891 1.00 . A A .  38 LEU HB2  1 1 
       15 25728 1 1  38 LEU HB3  H -247.828  -7.803 109.650 1.00 . A A .  38 LEU HB3  1 1 
       15 25729 1 1  38 LEU HD11 H -249.531  -6.642 108.359 1.00 . A A .  38 LEU HD11 1 1 
       15 25730 1 1  38 LEU HD12 H -251.129  -7.359 108.548 1.00 . A A .  38 LEU HD12 1 1 
       15 25731 1 1  38 LEU HD13 H -250.116  -7.090 109.962 1.00 . A A .  38 LEU HD13 1 1 
       15 25732 1 1  38 LEU HD21 H -249.200 -10.203 107.206 1.00 . A A .  38 LEU HD21 1 1 
       15 25733 1 1  38 LEU HD22 H -250.716  -9.302 107.059 1.00 . A A .  38 LEU HD22 1 1 
       15 25734 1 1  38 LEU HD23 H -249.184  -8.532 106.642 1.00 . A A .  38 LEU HD23 1 1 
       15 25735 1 1  38 LEU HG   H -250.068  -9.417 109.388 1.00 . A A .  38 LEU HG   1 1 
       15 25736 1 1  38 LEU N    N -245.732  -9.224 108.592 1.00 . A A .  38 LEU N    1 1 
       15 25737 1 1  38 LEU O    O -247.498  -7.717 106.041 1.00 . A A .  38 LEU O    1 1 
       15 25738 1 1  39 GLN C    C -245.089  -6.214 105.351 1.00 . A A .  39 GLN C    1 1 
       15 25739 1 1  39 GLN CA   C -245.632  -5.736 106.670 1.00 . A A .  39 GLN CA   1 1 
       15 25740 1 1  39 GLN CB   C -244.467  -5.135 107.402 1.00 . A A .  39 GLN CB   1 1 
       15 25741 1 1  39 GLN CD   C -242.762  -3.313 107.498 1.00 . A A .  39 GLN CD   1 1 
       15 25742 1 1  39 GLN CG   C -243.995  -3.859 106.805 1.00 . A A .  39 GLN CG   1 1 
       15 25743 1 1  39 GLN H    H -245.689  -6.871 108.382 1.00 . A A .  39 GLN H    1 1 
       15 25744 1 1  39 GLN HA   H -246.436  -5.012 106.524 1.00 . A A .  39 GLN HA   1 1 
       15 25745 1 1  39 GLN HB2  H -244.712  -5.009 108.430 1.00 . A A .  39 GLN HB2  1 1 
       15 25746 1 1  39 GLN HB3  H -243.648  -5.838 107.345 1.00 . A A .  39 GLN HB3  1 1 
       15 25747 1 1  39 GLN HE21 H -243.894  -2.346 108.820 1.00 . A A .  39 GLN HE21 1 1 
       15 25748 1 1  39 GLN HE22 H -242.181  -2.178 109.010 1.00 . A A .  39 GLN HE22 1 1 
       15 25749 1 1  39 GLN HG2  H -243.751  -4.077 105.774 1.00 . A A .  39 GLN HG2  1 1 
       15 25750 1 1  39 GLN HG3  H -244.790  -3.137 106.860 1.00 . A A .  39 GLN HG3  1 1 
       15 25751 1 1  39 GLN N    N -246.057  -6.831 107.491 1.00 . A A .  39 GLN N    1 1 
       15 25752 1 1  39 GLN NE2  N -242.963  -2.533 108.543 1.00 . A A .  39 GLN NE2  1 1 
       15 25753 1 1  39 GLN O    O -245.554  -5.811 104.301 1.00 . A A .  39 GLN O    1 1 
       15 25754 1 1  39 GLN OE1  O -241.634  -3.605 107.102 1.00 . A A .  39 GLN OE1  1 1 
       15 25755 1 1  40 GLN C    C -244.440  -8.324 103.364 1.00 . A A .  40 GLN C    1 1 
       15 25756 1 1  40 GLN CA   C -243.436  -7.624 104.269 1.00 . A A .  40 GLN CA   1 1 
       15 25757 1 1  40 GLN CB   C -242.342  -8.590 104.715 1.00 . A A .  40 GLN CB   1 1 
       15 25758 1 1  40 GLN CD   C -240.617  -7.069 103.762 1.00 . A A .  40 GLN CD   1 1 
       15 25759 1 1  40 GLN CG   C -241.020  -7.901 104.957 1.00 . A A .  40 GLN CG   1 1 
       15 25760 1 1  40 GLN H    H -243.731  -7.294 106.329 1.00 . A A .  40 GLN H    1 1 
       15 25761 1 1  40 GLN HA   H -242.975  -6.818 103.720 1.00 . A A .  40 GLN HA   1 1 
       15 25762 1 1  40 GLN HB2  H -242.648  -9.065 105.636 1.00 . A A .  40 GLN HB2  1 1 
       15 25763 1 1  40 GLN HB3  H -242.202  -9.345 103.956 1.00 . A A .  40 GLN HB3  1 1 
       15 25764 1 1  40 GLN HE21 H -241.748  -8.216 102.610 1.00 . A A .  40 GLN HE21 1 1 
       15 25765 1 1  40 GLN HE22 H -240.938  -6.923 101.816 1.00 . A A .  40 GLN HE22 1 1 
       15 25766 1 1  40 GLN HG2  H -241.107  -7.258 105.822 1.00 . A A .  40 GLN HG2  1 1 
       15 25767 1 1  40 GLN HG3  H -240.267  -8.648 105.133 1.00 . A A .  40 GLN HG3  1 1 
       15 25768 1 1  40 GLN N    N -244.075  -7.056 105.436 1.00 . A A .  40 GLN N    1 1 
       15 25769 1 1  40 GLN NE2  N -241.144  -7.440 102.608 1.00 . A A .  40 GLN NE2  1 1 
       15 25770 1 1  40 GLN O    O -244.288  -8.353 102.147 1.00 . A A .  40 GLN O    1 1 
       15 25771 1 1  40 GLN OE1  O -239.883  -6.088 103.880 1.00 . A A .  40 GLN OE1  1 1 
       15 25772 1 1  41 ILE C    C -247.463  -8.559 102.629 1.00 . A A .  41 ILE C    1 1 
       15 25773 1 1  41 ILE CA   C -246.537  -9.559 103.295 1.00 . A A .  41 ILE CA   1 1 
       15 25774 1 1  41 ILE CB   C -247.313 -10.403 104.320 1.00 . A A .  41 ILE CB   1 1 
       15 25775 1 1  41 ILE CD1  C -245.183 -11.832 104.190 1.00 . A A .  41 ILE CD1  1 1 
       15 25776 1 1  41 ILE CG1  C -246.333 -11.327 105.061 1.00 . A A .  41 ILE CG1  1 1 
       15 25777 1 1  41 ILE CG2  C -248.413 -11.207 103.661 1.00 . A A .  41 ILE CG2  1 1 
       15 25778 1 1  41 ILE H    H -245.508  -8.788 104.961 1.00 . A A .  41 ILE H    1 1 
       15 25779 1 1  41 ILE HA   H -246.105 -10.212 102.552 1.00 . A A .  41 ILE HA   1 1 
       15 25780 1 1  41 ILE HB   H -247.777  -9.715 105.039 1.00 . A A .  41 ILE HB   1 1 
       15 25781 1 1  41 ILE HD11 H -244.745 -10.993 103.653 1.00 . A A .  41 ILE HD11 1 1 
       15 25782 1 1  41 ILE HD12 H -244.420 -12.285 104.812 1.00 . A A .  41 ILE HD12 1 1 
       15 25783 1 1  41 ILE HD13 H -245.548 -12.557 103.485 1.00 . A A .  41 ILE HD13 1 1 
       15 25784 1 1  41 ILE HG12 H -245.904 -10.790 105.895 1.00 . A A .  41 ILE HG12 1 1 
       15 25785 1 1  41 ILE HG13 H -246.871 -12.187 105.431 1.00 . A A .  41 ILE HG13 1 1 
       15 25786 1 1  41 ILE HG21 H -249.065 -10.544 103.112 1.00 . A A .  41 ILE HG21 1 1 
       15 25787 1 1  41 ILE HG22 H -247.980 -11.931 102.988 1.00 . A A .  41 ILE HG22 1 1 
       15 25788 1 1  41 ILE HG23 H -248.980 -11.718 104.427 1.00 . A A .  41 ILE HG23 1 1 
       15 25789 1 1  41 ILE N    N -245.466  -8.857 103.981 1.00 . A A .  41 ILE N    1 1 
       15 25790 1 1  41 ILE O    O -248.099  -8.820 101.606 1.00 . A A .  41 ILE O    1 1 
       15 25791 1 1  42 LEU C    C -247.554  -5.470 101.806 1.00 . A A .  42 LEU C    1 1 
       15 25792 1 1  42 LEU CA   C -248.314  -6.294 102.816 1.00 . A A .  42 LEU CA   1 1 
       15 25793 1 1  42 LEU CB   C -248.643  -5.500 104.054 1.00 . A A .  42 LEU CB   1 1 
       15 25794 1 1  42 LEU CD1  C -250.055  -5.441 106.099 1.00 . A A .  42 LEU CD1  1 1 
       15 25795 1 1  42 LEU CD2  C -250.648  -6.955 104.248 1.00 . A A .  42 LEU CD2  1 1 
       15 25796 1 1  42 LEU CG   C -249.525  -6.292 105.000 1.00 . A A .  42 LEU CG   1 1 
       15 25797 1 1  42 LEU H    H -246.985  -7.307 104.072 1.00 . A A .  42 LEU H    1 1 
       15 25798 1 1  42 LEU HA   H -249.225  -6.662 102.381 1.00 . A A .  42 LEU HA   1 1 
       15 25799 1 1  42 LEU HB2  H -247.714  -5.251 104.551 1.00 . A A .  42 LEU HB2  1 1 
       15 25800 1 1  42 LEU HB3  H -249.127  -4.593 103.796 1.00 . A A .  42 LEU HB3  1 1 
       15 25801 1 1  42 LEU HD11 H -249.230  -4.984 106.617 1.00 . A A .  42 LEU HD11 1 1 
       15 25802 1 1  42 LEU HD12 H -250.698  -4.684 105.687 1.00 . A A .  42 LEU HD12 1 1 
       15 25803 1 1  42 LEU HD13 H -250.607  -6.069 106.780 1.00 . A A .  42 LEU HD13 1 1 
       15 25804 1 1  42 LEU HD21 H -251.210  -6.209 103.712 1.00 . A A .  42 LEU HD21 1 1 
       15 25805 1 1  42 LEU HD22 H -250.229  -7.664 103.550 1.00 . A A .  42 LEU HD22 1 1 
       15 25806 1 1  42 LEU HD23 H -251.289  -7.467 104.947 1.00 . A A .  42 LEU HD23 1 1 
       15 25807 1 1  42 LEU HG   H -248.933  -7.072 105.453 1.00 . A A .  42 LEU HG   1 1 
       15 25808 1 1  42 LEU N    N -247.516  -7.412 103.253 1.00 . A A .  42 LEU N    1 1 
       15 25809 1 1  42 LEU O    O -248.089  -4.554 101.177 1.00 . A A .  42 LEU O    1 1 
       15 25810 1 1  43 THR C    C -245.678  -5.632  99.301 1.00 . A A .  43 THR C    1 1 
       15 25811 1 1  43 THR CA   C -245.405  -5.180 100.749 1.00 . A A .  43 THR CA   1 1 
       15 25812 1 1  43 THR CB   C -243.938  -5.454 101.189 1.00 . A A .  43 THR CB   1 1 
       15 25813 1 1  43 THR CG2  C -242.910  -4.927 100.209 1.00 . A A .  43 THR CG2  1 1 
       15 25814 1 1  43 THR H    H -245.967  -6.579 102.193 1.00 . A A .  43 THR H    1 1 
       15 25815 1 1  43 THR HA   H -245.602  -4.121 100.835 1.00 . A A .  43 THR HA   1 1 
       15 25816 1 1  43 THR HB   H -243.808  -6.524 101.278 1.00 . A A .  43 THR HB   1 1 
       15 25817 1 1  43 THR HG1  H -243.935  -3.922 102.429 1.00 . A A .  43 THR HG1  1 1 
       15 25818 1 1  43 THR HG21 H -243.037  -3.865 100.087 1.00 . A A .  43 THR HG21 1 1 
       15 25819 1 1  43 THR HG22 H -241.923  -5.137 100.588 1.00 . A A .  43 THR HG22 1 1 
       15 25820 1 1  43 THR HG23 H -243.044  -5.423  99.259 1.00 . A A .  43 THR HG23 1 1 
       15 25821 1 1  43 THR N    N -246.303  -5.835 101.653 1.00 . A A .  43 THR N    1 1 
       15 25822 1 1  43 THR O    O -244.832  -6.207  98.613 1.00 . A A .  43 THR O    1 1 
       15 25823 1 1  43 THR OG1  O -243.699  -4.855 102.468 1.00 . A A .  43 THR OG1  1 1 
       15 25824 1 1  44 ASN C    C -247.232  -4.250  96.804 1.00 . A A .  44 ASN C    1 1 
       15 25825 1 1  44 ASN CA   C -247.282  -5.594  97.478 1.00 . A A .  44 ASN CA   1 1 
       15 25826 1 1  44 ASN CB   C -248.692  -6.166  97.336 1.00 . A A .  44 ASN CB   1 1 
       15 25827 1 1  44 ASN CG   C -248.849  -7.523  97.996 1.00 . A A .  44 ASN CG   1 1 
       15 25828 1 1  44 ASN H    H -247.587  -5.106  99.517 1.00 . A A .  44 ASN H    1 1 
       15 25829 1 1  44 ASN HA   H -246.569  -6.258  97.014 1.00 . A A .  44 ASN HA   1 1 
       15 25830 1 1  44 ASN HB2  H -249.393  -5.478  97.788 1.00 . A A .  44 ASN HB2  1 1 
       15 25831 1 1  44 ASN HB3  H -248.920  -6.265  96.285 1.00 . A A .  44 ASN HB3  1 1 
       15 25832 1 1  44 ASN HD21 H -249.522  -6.674  99.663 1.00 . A A .  44 ASN HD21 1 1 
       15 25833 1 1  44 ASN HD22 H -249.385  -8.399  99.695 1.00 . A A .  44 ASN HD22 1 1 
       15 25834 1 1  44 ASN N    N -246.909  -5.410  98.872 1.00 . A A .  44 ASN N    1 1 
       15 25835 1 1  44 ASN ND2  N -249.305  -7.534  99.239 1.00 . A A .  44 ASN ND2  1 1 
       15 25836 1 1  44 ASN O    O -246.760  -4.109  95.678 1.00 . A A .  44 ASN O    1 1 
       15 25837 1 1  44 ASN OD1  O -248.591  -8.557  97.381 1.00 . A A .  44 ASN OD1  1 1 
       15 25838 1 1  45 GLU C    C -246.224  -1.420  97.155 1.00 . A A .  45 GLU C    1 1 
       15 25839 1 1  45 GLU CA   C -247.663  -1.889  97.097 1.00 . A A .  45 GLU CA   1 1 
       15 25840 1 1  45 GLU CB   C -248.519  -1.009  98.004 1.00 . A A .  45 GLU CB   1 1 
       15 25841 1 1  45 GLU CD   C -250.788  -0.516  98.969 1.00 . A A .  45 GLU CD   1 1 
       15 25842 1 1  45 GLU CG   C -249.982  -1.408  98.050 1.00 . A A .  45 GLU CG   1 1 
       15 25843 1 1  45 GLU H    H -248.160  -3.468  98.381 1.00 . A A .  45 GLU H    1 1 
       15 25844 1 1  45 GLU HA   H -248.025  -1.821  96.086 1.00 . A A .  45 GLU HA   1 1 
       15 25845 1 1  45 GLU HB2  H -248.125  -1.056  99.008 1.00 . A A .  45 GLU HB2  1 1 
       15 25846 1 1  45 GLU HB3  H -248.459   0.010  97.654 1.00 . A A .  45 GLU HB3  1 1 
       15 25847 1 1  45 GLU HG2  H -250.394  -1.342  97.053 1.00 . A A .  45 GLU HG2  1 1 
       15 25848 1 1  45 GLU HG3  H -250.055  -2.428  98.402 1.00 . A A .  45 GLU HG3  1 1 
       15 25849 1 1  45 GLU N    N -247.734  -3.263  97.524 1.00 . A A .  45 GLU N    1 1 
       15 25850 1 1  45 GLU O    O -245.677  -1.267  98.234 1.00 . A A .  45 GLU O    1 1 
       15 25851 1 1  45 GLU OE1  O -250.933   0.683  98.661 1.00 . A A .  45 GLU OE1  1 1 
       15 25852 1 1  45 GLU OE2  O -251.279  -1.009 100.008 1.00 . A A .  45 GLU OE2  1 1 
       15 25853 1 1  46 GLN C    C -243.289  -1.309  96.849 1.00 . A A .  46 GLN C    1 1 
       15 25854 1 1  46 GLN CA   C -244.291  -0.660  95.893 1.00 . A A .  46 GLN CA   1 1 
       15 25855 1 1  46 GLN CB   C -244.434   0.827  96.168 1.00 . A A .  46 GLN CB   1 1 
       15 25856 1 1  46 GLN CD   C -243.705   3.173  95.611 1.00 . A A .  46 GLN CD   1 1 
       15 25857 1 1  46 GLN CG   C -243.561   1.696  95.294 1.00 . A A .  46 GLN CG   1 1 
       15 25858 1 1  46 GLN H    H -246.073  -1.480  95.184 1.00 . A A .  46 GLN H    1 1 
       15 25859 1 1  46 GLN HA   H -243.942  -0.793  94.904 1.00 . A A .  46 GLN HA   1 1 
       15 25860 1 1  46 GLN HB2  H -245.463   1.112  96.003 1.00 . A A .  46 GLN HB2  1 1 
       15 25861 1 1  46 GLN HB3  H -244.186   1.006  97.191 1.00 . A A .  46 GLN HB3  1 1 
       15 25862 1 1  46 GLN HE21 H -243.311   3.637  93.720 1.00 . A A .  46 GLN HE21 1 1 
       15 25863 1 1  46 GLN HE22 H -243.628   4.976  94.781 1.00 . A A .  46 GLN HE22 1 1 
       15 25864 1 1  46 GLN HG2  H -242.530   1.406  95.433 1.00 . A A .  46 GLN HG2  1 1 
       15 25865 1 1  46 GLN HG3  H -243.848   1.530  94.266 1.00 . A A .  46 GLN HG3  1 1 
       15 25866 1 1  46 GLN N    N -245.612  -1.241  95.996 1.00 . A A .  46 GLN N    1 1 
       15 25867 1 1  46 GLN NE2  N -243.528   4.012  94.607 1.00 . A A .  46 GLN NE2  1 1 
       15 25868 1 1  46 GLN O    O -243.380  -2.499  97.159 1.00 . A A .  46 GLN O    1 1 
       15 25869 1 1  46 GLN OE1  O -243.973   3.554  96.751 1.00 . A A .  46 GLN OE1  1 1 
       15 25870 1 1  47 ASP C    C -242.104  -0.484  99.669 1.00 . A A .  47 ASP C    1 1 
       15 25871 1 1  47 ASP CA   C -241.436  -0.904  98.368 1.00 . A A .  47 ASP CA   1 1 
       15 25872 1 1  47 ASP CB   C -240.064  -0.234  98.203 1.00 . A A .  47 ASP CB   1 1 
       15 25873 1 1  47 ASP CG   C -239.079  -0.593  99.303 1.00 . A A .  47 ASP CG   1 1 
       15 25874 1 1  47 ASP H    H -242.177   0.343  96.835 1.00 . A A .  47 ASP H    1 1 
       15 25875 1 1  47 ASP HA   H -241.323  -1.977  98.355 1.00 . A A .  47 ASP HA   1 1 
       15 25876 1 1  47 ASP HB2  H -239.639  -0.537  97.259 1.00 . A A .  47 ASP HB2  1 1 
       15 25877 1 1  47 ASP HB3  H -240.195   0.839  98.200 1.00 . A A .  47 ASP HB3  1 1 
       15 25878 1 1  47 ASP N    N -242.313  -0.522  97.274 1.00 . A A .  47 ASP N    1 1 
       15 25879 1 1  47 ASP O    O -241.490  -0.430 100.735 1.00 . A A .  47 ASP O    1 1 
       15 25880 1 1  47 ASP OD1  O -238.765  -1.788  99.467 1.00 . A A .  47 ASP OD1  1 1 
       15 25881 1 1  47 ASP OD2  O -238.604   0.326 100.006 1.00 . A A .  47 ASP OD2  1 1 
       15 25882 1 1  48 ILE C    C -244.172  -0.751 101.821 1.00 . A A .  48 ILE C    1 1 
       15 25883 1 1  48 ILE CA   C -244.196   0.257 100.685 1.00 . A A .  48 ILE CA   1 1 
       15 25884 1 1  48 ILE CB   C -245.660   0.540 100.276 1.00 . A A .  48 ILE CB   1 1 
       15 25885 1 1  48 ILE CD1  C -247.157   2.229  99.085 1.00 . A A .  48 ILE CD1  1 1 
       15 25886 1 1  48 ILE CG1  C -245.759   1.891  99.559 1.00 . A A .  48 ILE CG1  1 1 
       15 25887 1 1  48 ILE CG2  C -246.626   0.465 101.460 1.00 . A A .  48 ILE CG2  1 1 
       15 25888 1 1  48 ILE H    H -243.828  -0.304  98.658 1.00 . A A .  48 ILE H    1 1 
       15 25889 1 1  48 ILE HA   H -243.766   1.182 101.041 1.00 . A A .  48 ILE HA   1 1 
       15 25890 1 1  48 ILE HB   H -245.947  -0.229  99.591 1.00 . A A .  48 ILE HB   1 1 
       15 25891 1 1  48 ILE HD11 H -247.826   2.260  99.931 1.00 . A A .  48 ILE HD11 1 1 
       15 25892 1 1  48 ILE HD12 H -247.148   3.192  98.597 1.00 . A A .  48 ILE HD12 1 1 
       15 25893 1 1  48 ILE HD13 H -247.492   1.474  98.388 1.00 . A A .  48 ILE HD13 1 1 
       15 25894 1 1  48 ILE HG12 H -245.441   2.674 100.233 1.00 . A A .  48 ILE HG12 1 1 
       15 25895 1 1  48 ILE HG13 H -245.110   1.880  98.697 1.00 . A A .  48 ILE HG13 1 1 
       15 25896 1 1  48 ILE HG21 H -246.576  -0.525 101.906 1.00 . A A .  48 ILE HG21 1 1 
       15 25897 1 1  48 ILE HG22 H -246.356   1.206 102.197 1.00 . A A .  48 ILE HG22 1 1 
       15 25898 1 1  48 ILE HG23 H -247.633   0.648 101.113 1.00 . A A .  48 ILE HG23 1 1 
       15 25899 1 1  48 ILE N    N -243.395  -0.193  99.551 1.00 . A A .  48 ILE N    1 1 
       15 25900 1 1  48 ILE O    O -244.251  -1.967 101.618 1.00 . A A .  48 ILE O    1 1 
       15 25901 1 1  49 LYS C    C -245.310  -0.540 105.041 1.00 . A A .  49 LYS C    1 1 
       15 25902 1 1  49 LYS CA   C -244.100  -0.983 104.227 1.00 . A A .  49 LYS CA   1 1 
       15 25903 1 1  49 LYS CB   C -242.798  -0.793 104.996 1.00 . A A .  49 LYS CB   1 1 
       15 25904 1 1  49 LYS CD   C -240.294  -0.944 104.784 1.00 . A A .  49 LYS CD   1 1 
       15 25905 1 1  49 LYS CE   C -240.124   0.450 104.202 1.00 . A A .  49 LYS CE   1 1 
       15 25906 1 1  49 LYS CG   C -241.629  -1.546 104.384 1.00 . A A .  49 LYS CG   1 1 
       15 25907 1 1  49 LYS H    H -243.945   0.753 103.073 1.00 . A A .  49 LYS H    1 1 
       15 25908 1 1  49 LYS HA   H -244.213  -2.024 103.963 1.00 . A A .  49 LYS HA   1 1 
       15 25909 1 1  49 LYS HB2  H -242.554   0.260 105.017 1.00 . A A .  49 LYS HB2  1 1 
       15 25910 1 1  49 LYS HB3  H -242.938  -1.137 106.001 1.00 . A A .  49 LYS HB3  1 1 
       15 25911 1 1  49 LYS HD2  H -240.243  -0.884 105.862 1.00 . A A .  49 LYS HD2  1 1 
       15 25912 1 1  49 LYS HD3  H -239.498  -1.577 104.418 1.00 . A A .  49 LYS HD3  1 1 
       15 25913 1 1  49 LYS HE2  H -240.297   0.402 103.137 1.00 . A A .  49 LYS HE2  1 1 
       15 25914 1 1  49 LYS HE3  H -240.854   1.106 104.656 1.00 . A A .  49 LYS HE3  1 1 
       15 25915 1 1  49 LYS HG2  H -241.663  -2.573 104.716 1.00 . A A .  49 LYS HG2  1 1 
       15 25916 1 1  49 LYS HG3  H -241.720  -1.514 103.307 1.00 . A A .  49 LYS HG3  1 1 
       15 25917 1 1  49 LYS HZ1  H -238.552   0.995 105.464 1.00 . A A .  49 LYS HZ1  1 1 
       15 25918 1 1  49 LYS HZ2  H -238.051   0.415 103.955 1.00 . A A .  49 LYS HZ2  1 1 
       15 25919 1 1  49 LYS HZ3  H -238.704   1.973 104.090 1.00 . A A .  49 LYS HZ3  1 1 
       15 25920 1 1  49 LYS N    N -244.053  -0.216 103.011 1.00 . A A .  49 LYS N    1 1 
       15 25921 1 1  49 LYS NZ   N -238.764   0.996 104.445 1.00 . A A .  49 LYS NZ   1 1 
       15 25922 1 1  49 LYS O    O -245.222   0.378 105.854 1.00 . A A .  49 LYS O    1 1 
       15 25923 1 1  50 PRO C    C -247.910  -0.534 106.759 1.00 . A A .  50 PRO C    1 1 
       15 25924 1 1  50 PRO CA   C -247.791  -0.799 105.275 1.00 . A A .  50 PRO CA   1 1 
       15 25925 1 1  50 PRO CB   C -248.584  -2.040 104.927 1.00 . A A .  50 PRO CB   1 1 
       15 25926 1 1  50 PRO CD   C -246.609  -2.261 103.769 1.00 . A A .  50 PRO CD   1 1 
       15 25927 1 1  50 PRO CG   C -248.090  -2.311 103.583 1.00 . A A .  50 PRO CG   1 1 
       15 25928 1 1  50 PRO HA   H -248.216   0.034 104.740 1.00 . A A .  50 PRO HA   1 1 
       15 25929 1 1  50 PRO HB2  H -248.348  -2.838 105.619 1.00 . A A .  50 PRO HB2  1 1 
       15 25930 1 1  50 PRO HB3  H -249.628  -1.834 104.935 1.00 . A A .  50 PRO HB3  1 1 
       15 25931 1 1  50 PRO HD2  H -246.268  -3.187 104.187 1.00 . A A .  50 PRO HD2  1 1 
       15 25932 1 1  50 PRO HD3  H -246.106  -2.040 102.840 1.00 . A A .  50 PRO HD3  1 1 
       15 25933 1 1  50 PRO HG2  H -248.414  -3.281 103.244 1.00 . A A .  50 PRO HG2  1 1 
       15 25934 1 1  50 PRO HG3  H -248.416  -1.528 102.920 1.00 . A A .  50 PRO HG3  1 1 
       15 25935 1 1  50 PRO N    N -246.466  -1.154 104.738 1.00 . A A .  50 PRO N    1 1 
       15 25936 1 1  50 PRO O    O -247.011  -0.786 107.562 1.00 . A A .  50 PRO O    1 1 
       15 25937 1 1  51 VAL C    C -250.048  -0.916 109.170 1.00 . A A .  51 VAL C    1 1 
       15 25938 1 1  51 VAL CA   C -249.457   0.286 108.453 1.00 . A A .  51 VAL CA   1 1 
       15 25939 1 1  51 VAL CB   C -250.462   1.464 108.469 1.00 . A A .  51 VAL CB   1 1 
       15 25940 1 1  51 VAL CG1  C -250.637   2.023 109.872 1.00 . A A .  51 VAL CG1  1 1 
       15 25941 1 1  51 VAL CG2  C -250.022   2.559 107.509 1.00 . A A .  51 VAL CG2  1 1 
       15 25942 1 1  51 VAL H    H -249.783  -0.017 106.369 1.00 . A A .  51 VAL H    1 1 
       15 25943 1 1  51 VAL HA   H -248.561   0.584 108.956 1.00 . A A .  51 VAL HA   1 1 
       15 25944 1 1  51 VAL HB   H -251.421   1.092 108.135 1.00 . A A .  51 VAL HB   1 1 
       15 25945 1 1  51 VAL HG11 H -249.685   2.368 110.245 1.00 . A A .  51 VAL HG11 1 1 
       15 25946 1 1  51 VAL HG12 H -251.333   2.847 109.847 1.00 . A A .  51 VAL HG12 1 1 
       15 25947 1 1  51 VAL HG13 H -251.019   1.249 110.524 1.00 . A A .  51 VAL HG13 1 1 
       15 25948 1 1  51 VAL HG21 H -249.038   2.906 107.785 1.00 . A A .  51 VAL HG21 1 1 
       15 25949 1 1  51 VAL HG22 H -249.996   2.167 106.502 1.00 . A A .  51 VAL HG22 1 1 
       15 25950 1 1  51 VAL HG23 H -250.720   3.380 107.557 1.00 . A A .  51 VAL HG23 1 1 
       15 25951 1 1  51 VAL N    N -249.102  -0.085 107.090 1.00 . A A .  51 VAL N    1 1 
       15 25952 1 1  51 VAL O    O -250.341  -0.880 110.366 1.00 . A A .  51 VAL O    1 1 
       15 25953 1 1  52 THR C    C -251.937  -3.164 109.686 1.00 . A A .  52 THR C    1 1 
       15 25954 1 1  52 THR CA   C -250.667  -3.267 108.835 1.00 . A A .  52 THR CA   1 1 
       15 25955 1 1  52 THR CB   C -249.562  -4.045 109.544 1.00 . A A .  52 THR CB   1 1 
       15 25956 1 1  52 THR CG2  C -248.355  -4.160 108.628 1.00 . A A .  52 THR CG2  1 1 
       15 25957 1 1  52 THR H    H -249.799  -1.933 107.512 1.00 . A A .  52 THR H    1 1 
       15 25958 1 1  52 THR HA   H -250.920  -3.816 107.939 1.00 . A A .  52 THR HA   1 1 
       15 25959 1 1  52 THR HB   H -249.926  -5.019 109.746 1.00 . A A .  52 THR HB   1 1 
       15 25960 1 1  52 THR HG1  H -249.804  -2.690 110.960 1.00 . A A .  52 THR HG1  1 1 
       15 25961 1 1  52 THR HG21 H -248.664  -4.593 107.683 1.00 . A A .  52 THR HG21 1 1 
       15 25962 1 1  52 THR HG22 H -247.944  -3.177 108.453 1.00 . A A .  52 THR HG22 1 1 
       15 25963 1 1  52 THR HG23 H -247.608  -4.788 109.088 1.00 . A A .  52 THR HG23 1 1 
       15 25964 1 1  52 THR N    N -250.148  -1.990 108.405 1.00 . A A .  52 THR N    1 1 
       15 25965 1 1  52 THR O    O -251.894  -2.909 110.890 1.00 . A A .  52 THR O    1 1 
       15 25966 1 1  52 THR OG1  O -249.172  -3.397 110.760 1.00 . A A .  52 THR OG1  1 1 
       15 25967 1 1  53 THR C    C -254.721  -4.474 110.496 1.00 . A A .  53 THR C    1 1 
       15 25968 1 1  53 THR CA   C -254.369  -3.238 109.659 1.00 . A A .  53 THR CA   1 1 
       15 25969 1 1  53 THR CB   C -255.449  -2.951 108.572 1.00 . A A .  53 THR CB   1 1 
       15 25970 1 1  53 THR CG2  C -255.581  -4.111 107.590 1.00 . A A .  53 THR CG2  1 1 
       15 25971 1 1  53 THR H    H -253.036  -3.642 108.095 1.00 . A A .  53 THR H    1 1 
       15 25972 1 1  53 THR HA   H -254.325  -2.392 110.316 1.00 . A A .  53 THR HA   1 1 
       15 25973 1 1  53 THR HB   H -255.141  -2.077 108.019 1.00 . A A .  53 THR HB   1 1 
       15 25974 1 1  53 THR HG1  H -256.835  -1.725 109.277 1.00 . A A .  53 THR HG1  1 1 
       15 25975 1 1  53 THR HG21 H -254.625  -4.298 107.123 1.00 . A A .  53 THR HG21 1 1 
       15 25976 1 1  53 THR HG22 H -255.903  -5.000 108.118 1.00 . A A .  53 THR HG22 1 1 
       15 25977 1 1  53 THR HG23 H -256.308  -3.860 106.833 1.00 . A A .  53 THR HG23 1 1 
       15 25978 1 1  53 THR N    N -253.072  -3.379 109.032 1.00 . A A .  53 THR N    1 1 
       15 25979 1 1  53 THR O    O -253.853  -5.091 111.111 1.00 . A A .  53 THR O    1 1 
       15 25980 1 1  53 THR OG1  O -256.724  -2.684 109.164 1.00 . A A .  53 THR OG1  1 1 
       15 25981 1 1  54 ASP C    C -256.027  -7.266 110.862 1.00 . A A .  54 ASP C    1 1 
       15 25982 1 1  54 ASP CA   C -256.544  -5.906 111.303 1.00 . A A .  54 ASP CA   1 1 
       15 25983 1 1  54 ASP CB   C -258.054  -5.890 111.180 1.00 . A A .  54 ASP CB   1 1 
       15 25984 1 1  54 ASP CG   C -258.674  -4.679 111.847 1.00 . A A .  54 ASP CG   1 1 
       15 25985 1 1  54 ASP H    H -256.615  -4.280 109.952 1.00 . A A .  54 ASP H    1 1 
       15 25986 1 1  54 ASP HA   H -256.278  -5.747 112.338 1.00 . A A .  54 ASP HA   1 1 
       15 25987 1 1  54 ASP HB2  H -258.317  -5.880 110.133 1.00 . A A .  54 ASP HB2  1 1 
       15 25988 1 1  54 ASP HB3  H -258.441  -6.779 111.634 1.00 . A A .  54 ASP HB3  1 1 
       15 25989 1 1  54 ASP N    N -255.996  -4.810 110.509 1.00 . A A .  54 ASP N    1 1 
       15 25990 1 1  54 ASP O    O -256.448  -8.297 111.366 1.00 . A A .  54 ASP O    1 1 
       15 25991 1 1  54 ASP OD1  O -258.748  -3.615 111.201 1.00 . A A .  54 ASP OD1  1 1 
       15 25992 1 1  54 ASP OD2  O -259.079  -4.776 113.022 1.00 . A A .  54 ASP OD2  1 1 
       15 25993 1 1  55 TYR C    C -253.684  -9.139 110.536 1.00 . A A .  55 TYR C    1 1 
       15 25994 1 1  55 TYR CA   C -254.529  -8.505 109.447 1.00 . A A .  55 TYR CA   1 1 
       15 25995 1 1  55 TYR CB   C -253.625  -8.254 108.257 1.00 . A A .  55 TYR CB   1 1 
       15 25996 1 1  55 TYR CD1  C -255.568  -8.183 106.676 1.00 . A A .  55 TYR CD1  1 1 
       15 25997 1 1  55 TYR CD2  C -253.685  -6.801 106.229 1.00 . A A .  55 TYR CD2  1 1 
       15 25998 1 1  55 TYR CE1  C -256.189  -7.715 105.544 1.00 . A A .  55 TYR CE1  1 1 
       15 25999 1 1  55 TYR CE2  C -254.292  -6.323 105.094 1.00 . A A .  55 TYR CE2  1 1 
       15 26000 1 1  55 TYR CG   C -254.311  -7.734 107.034 1.00 . A A .  55 TYR CG   1 1 
       15 26001 1 1  55 TYR CZ   C -255.547  -6.780 104.750 1.00 . A A .  55 TYR CZ   1 1 
       15 26002 1 1  55 TYR H    H -254.866  -6.416 109.522 1.00 . A A .  55 TYR H    1 1 
       15 26003 1 1  55 TYR HA   H -255.318  -9.184 109.161 1.00 . A A .  55 TYR HA   1 1 
       15 26004 1 1  55 TYR HB2  H -252.891  -7.532 108.542 1.00 . A A .  55 TYR HB2  1 1 
       15 26005 1 1  55 TYR HB3  H -253.133  -9.171 107.999 1.00 . A A .  55 TYR HB3  1 1 
       15 26006 1 1  55 TYR HD1  H -256.064  -8.912 107.300 1.00 . A A .  55 TYR HD1  1 1 
       15 26007 1 1  55 TYR HD2  H -252.702  -6.449 106.501 1.00 . A A .  55 TYR HD2  1 1 
       15 26008 1 1  55 TYR HE1  H -257.170  -8.083 105.288 1.00 . A A .  55 TYR HE1  1 1 
       15 26009 1 1  55 TYR HE2  H -253.782  -5.593 104.484 1.00 . A A .  55 TYR HE2  1 1 
       15 26010 1 1  55 TYR HH   H -255.510  -6.257 102.902 1.00 . A A .  55 TYR HH   1 1 
       15 26011 1 1  55 TYR N    N -255.133  -7.269 109.914 1.00 . A A .  55 TYR N    1 1 
       15 26012 1 1  55 TYR O    O -253.196  -8.456 111.439 1.00 . A A .  55 TYR O    1 1 
       15 26013 1 1  55 TYR OH   O -256.157  -6.303 103.614 1.00 . A A .  55 TYR OH   1 1 
       15 26014 1 1  56 PHE C    C -252.099 -12.405 110.610 1.00 . A A .  56 PHE C    1 1 
       15 26015 1 1  56 PHE CA   C -252.580 -11.148 111.295 1.00 . A A .  56 PHE CA   1 1 
       15 26016 1 1  56 PHE CB   C -253.194 -11.485 112.659 1.00 . A A .  56 PHE CB   1 1 
       15 26017 1 1  56 PHE CD1  C -254.497 -13.635 112.533 1.00 . A A .  56 PHE CD1  1 1 
       15 26018 1 1  56 PHE CD2  C -255.683 -11.560 112.565 1.00 . A A .  56 PHE CD2  1 1 
       15 26019 1 1  56 PHE CE1  C -255.703 -14.316 112.461 1.00 . A A .  56 PHE CE1  1 1 
       15 26020 1 1  56 PHE CE2  C -256.881 -12.234 112.494 1.00 . A A .  56 PHE CE2  1 1 
       15 26021 1 1  56 PHE CG   C -254.482 -12.246 112.583 1.00 . A A .  56 PHE CG   1 1 
       15 26022 1 1  56 PHE CZ   C -256.898 -13.608 112.439 1.00 . A A .  56 PHE CZ   1 1 
       15 26023 1 1  56 PHE H    H -254.011 -10.947 109.759 1.00 . A A .  56 PHE H    1 1 
       15 26024 1 1  56 PHE HA   H -251.728 -10.502 111.450 1.00 . A A .  56 PHE HA   1 1 
       15 26025 1 1  56 PHE HB2  H -252.494 -12.081 113.223 1.00 . A A .  56 PHE HB2  1 1 
       15 26026 1 1  56 PHE HB3  H -253.384 -10.564 113.193 1.00 . A A .  56 PHE HB3  1 1 
       15 26027 1 1  56 PHE HD1  H -253.553 -14.187 112.544 1.00 . A A .  56 PHE HD1  1 1 
       15 26028 1 1  56 PHE HD2  H -255.676 -10.483 112.609 1.00 . A A .  56 PHE HD2  1 1 
       15 26029 1 1  56 PHE HE1  H -255.714 -15.396 112.422 1.00 . A A .  56 PHE HE1  1 1 
       15 26030 1 1  56 PHE HE2  H -257.808 -11.682 112.475 1.00 . A A .  56 PHE HE2  1 1 
       15 26031 1 1  56 PHE HZ   H -257.846 -14.127 112.376 1.00 . A A .  56 PHE HZ   1 1 
       15 26032 1 1  56 PHE N    N -253.509 -10.440 110.437 1.00 . A A .  56 PHE N    1 1 
       15 26033 1 1  56 PHE O    O -252.748 -12.932 109.702 1.00 . A A .  56 PHE O    1 1 
       15 26034 1 1  57 LEU C    C -250.678 -15.231 111.410 1.00 . A A .  57 LEU C    1 1 
       15 26035 1 1  57 LEU CA   C -250.331 -14.039 110.526 1.00 . A A .  57 LEU CA   1 1 
       15 26036 1 1  57 LEU CB   C -248.838 -13.697 110.490 1.00 . A A .  57 LEU CB   1 1 
       15 26037 1 1  57 LEU CD1  C -248.332 -15.940 109.533 1.00 . A A .  57 LEU CD1  1 1 
       15 26038 1 1  57 LEU CD2  C -246.515 -14.292 109.935 1.00 . A A .  57 LEU CD2  1 1 
       15 26039 1 1  57 LEU CG   C -247.838 -14.833 110.423 1.00 . A A .  57 LEU CG   1 1 
       15 26040 1 1  57 LEU H    H -250.528 -12.429 111.810 1.00 . A A .  57 LEU H    1 1 
       15 26041 1 1  57 LEU HA   H -250.695 -14.206 109.523 1.00 . A A .  57 LEU HA   1 1 
       15 26042 1 1  57 LEU HB2  H -248.668 -13.067 109.631 1.00 . A A .  57 LEU HB2  1 1 
       15 26043 1 1  57 LEU HB3  H -248.615 -13.115 111.374 1.00 . A A .  57 LEU HB3  1 1 
       15 26044 1 1  57 LEU HD11 H -249.029 -15.534 108.805 1.00 . A A .  57 LEU HD11 1 1 
       15 26045 1 1  57 LEU HD12 H -247.499 -16.409 109.032 1.00 . A A .  57 LEU HD12 1 1 
       15 26046 1 1  57 LEU HD13 H -248.850 -16.666 110.156 1.00 . A A .  57 LEU HD13 1 1 
       15 26047 1 1  57 LEU HD21 H -246.216 -13.473 110.569 1.00 . A A .  57 LEU HD21 1 1 
       15 26048 1 1  57 LEU HD22 H -245.770 -15.071 109.969 1.00 . A A .  57 LEU HD22 1 1 
       15 26049 1 1  57 LEU HD23 H -246.627 -13.940 108.922 1.00 . A A .  57 LEU HD23 1 1 
       15 26050 1 1  57 LEU HG   H -247.691 -15.235 111.412 1.00 . A A .  57 LEU HG   1 1 
       15 26051 1 1  57 LEU N    N -250.971 -12.883 111.069 1.00 . A A .  57 LEU N    1 1 
       15 26052 1 1  57 LEU O    O -250.859 -15.064 112.605 1.00 . A A .  57 LEU O    1 1 
       15 26053 1 1  58 MET C    C -251.038 -18.886 110.744 1.00 . A A .  58 MET C    1 1 
       15 26054 1 1  58 MET CA   C -251.277 -17.592 111.543 1.00 . A A .  58 MET CA   1 1 
       15 26055 1 1  58 MET CB   C -252.736 -17.450 111.937 1.00 . A A .  58 MET CB   1 1 
       15 26056 1 1  58 MET CE   C -255.313 -19.178 110.342 1.00 . A A .  58 MET CE   1 1 
       15 26057 1 1  58 MET CG   C -253.610 -17.088 110.777 1.00 . A A .  58 MET CG   1 1 
       15 26058 1 1  58 MET H    H -250.726 -16.473 109.837 1.00 . A A .  58 MET H    1 1 
       15 26059 1 1  58 MET HA   H -250.693 -17.635 112.440 1.00 . A A .  58 MET HA   1 1 
       15 26060 1 1  58 MET HB2  H -253.085 -18.384 112.349 1.00 . A A .  58 MET HB2  1 1 
       15 26061 1 1  58 MET HB3  H -252.826 -16.675 112.684 1.00 . A A .  58 MET HB3  1 1 
       15 26062 1 1  58 MET HE1  H -255.319 -19.027 111.418 1.00 . A A .  58 MET HE1  1 1 
       15 26063 1 1  58 MET HE2  H -256.171 -18.694 109.893 1.00 . A A .  58 MET HE2  1 1 
       15 26064 1 1  58 MET HE3  H -255.335 -20.234 110.118 1.00 . A A .  58 MET HE3  1 1 
       15 26065 1 1  58 MET HG2  H -254.560 -16.781 111.161 1.00 . A A .  58 MET HG2  1 1 
       15 26066 1 1  58 MET HG3  H -253.155 -16.273 110.235 1.00 . A A .  58 MET HG3  1 1 
       15 26067 1 1  58 MET N    N -250.864 -16.406 110.806 1.00 . A A .  58 MET N    1 1 
       15 26068 1 1  58 MET O    O -250.932 -18.861 109.505 1.00 . A A .  58 MET O    1 1 
       15 26069 1 1  58 MET SD   S -253.841 -18.466 109.662 1.00 . A A .  58 MET SD   1 1 
       15 26070 1 1  59 GLU C    C -252.047 -22.127 110.833 1.00 . A A .  59 GLU C    1 1 
       15 26071 1 1  59 GLU CA   C -250.747 -21.328 110.871 1.00 . A A .  59 GLU CA   1 1 
       15 26072 1 1  59 GLU CB   C -249.759 -22.169 111.681 1.00 . A A .  59 GLU CB   1 1 
       15 26073 1 1  59 GLU CD   C -247.438 -22.617 112.470 1.00 . A A .  59 GLU CD   1 1 
       15 26074 1 1  59 GLU CG   C -248.352 -21.625 111.781 1.00 . A A .  59 GLU CG   1 1 
       15 26075 1 1  59 GLU H    H -251.016 -19.934 112.447 1.00 . A A .  59 GLU H    1 1 
       15 26076 1 1  59 GLU HA   H -250.370 -21.203 109.867 1.00 . A A .  59 GLU HA   1 1 
       15 26077 1 1  59 GLU HB2  H -250.143 -22.274 112.684 1.00 . A A .  59 GLU HB2  1 1 
       15 26078 1 1  59 GLU HB3  H -249.704 -23.151 111.232 1.00 . A A .  59 GLU HB3  1 1 
       15 26079 1 1  59 GLU HG2  H -247.976 -21.433 110.785 1.00 . A A .  59 GLU HG2  1 1 
       15 26080 1 1  59 GLU HG3  H -248.365 -20.707 112.350 1.00 . A A .  59 GLU HG3  1 1 
       15 26081 1 1  59 GLU N    N -250.939 -20.002 111.468 1.00 . A A .  59 GLU N    1 1 
       15 26082 1 1  59 GLU O    O -252.889 -22.001 111.723 1.00 . A A .  59 GLU O    1 1 
       15 26083 1 1  59 GLU OE1  O -247.576 -22.808 113.698 1.00 . A A .  59 GLU OE1  1 1 
       15 26084 1 1  59 GLU OE2  O -246.611 -23.248 111.780 1.00 . A A .  59 GLU OE2  1 1 
       15 26085 1 1  60 GLU C    C -252.482 -25.378 109.786 1.00 . A A .  60 GLU C    1 1 
       15 26086 1 1  60 GLU CA   C -253.186 -24.027 109.833 1.00 . A A .  60 GLU CA   1 1 
       15 26087 1 1  60 GLU CB   C -254.160 -23.940 108.660 1.00 . A A .  60 GLU CB   1 1 
       15 26088 1 1  60 GLU CD   C -256.337 -23.029 107.808 1.00 . A A .  60 GLU CD   1 1 
       15 26089 1 1  60 GLU CG   C -255.176 -22.818 108.757 1.00 . A A .  60 GLU CG   1 1 
       15 26090 1 1  60 GLU H    H -251.623 -22.850 109.018 1.00 . A A .  60 GLU H    1 1 
       15 26091 1 1  60 GLU HA   H -253.738 -23.954 110.759 1.00 . A A .  60 GLU HA   1 1 
       15 26092 1 1  60 GLU HB2  H -253.594 -23.796 107.754 1.00 . A A .  60 GLU HB2  1 1 
       15 26093 1 1  60 GLU HB3  H -254.696 -24.876 108.588 1.00 . A A .  60 GLU HB3  1 1 
       15 26094 1 1  60 GLU HG2  H -255.555 -22.776 109.768 1.00 . A A .  60 GLU HG2  1 1 
       15 26095 1 1  60 GLU HG3  H -254.691 -21.886 108.511 1.00 . A A .  60 GLU HG3  1 1 
       15 26096 1 1  60 GLU N    N -252.195 -22.958 109.811 1.00 . A A .  60 GLU N    1 1 
       15 26097 1 1  60 GLU O    O -251.980 -25.785 108.737 1.00 . A A .  60 GLU O    1 1 
       15 26098 1 1  60 GLU OE1  O -256.137 -22.932 106.579 1.00 . A A .  60 GLU OE1  1 1 
       15 26099 1 1  60 GLU OE2  O -257.454 -23.311 108.285 1.00 . A A .  60 GLU OE2  1 1 
       15 26100 1 1  61 LYS C    C -252.838 -28.475 110.930 1.00 . A A .  61 LYS C    1 1 
       15 26101 1 1  61 LYS CA   C -251.793 -27.371 110.976 1.00 . A A .  61 LYS CA   1 1 
       15 26102 1 1  61 LYS CB   C -250.934 -27.498 112.240 1.00 . A A .  61 LYS CB   1 1 
       15 26103 1 1  61 LYS CD   C -248.611 -27.223 111.413 1.00 . A A .  61 LYS CD   1 1 
       15 26104 1 1  61 LYS CE   C -247.471 -26.246 111.143 1.00 . A A .  61 LYS CE   1 1 
       15 26105 1 1  61 LYS CG   C -249.710 -26.605 112.244 1.00 . A A .  61 LYS CG   1 1 
       15 26106 1 1  61 LYS H    H -252.834 -25.689 111.730 1.00 . A A .  61 LYS H    1 1 
       15 26107 1 1  61 LYS HA   H -251.156 -27.468 110.104 1.00 . A A .  61 LYS HA   1 1 
       15 26108 1 1  61 LYS HB2  H -251.527 -27.248 113.092 1.00 . A A .  61 LYS HB2  1 1 
       15 26109 1 1  61 LYS HB3  H -250.603 -28.522 112.334 1.00 . A A .  61 LYS HB3  1 1 
       15 26110 1 1  61 LYS HD2  H -248.226 -28.076 111.945 1.00 . A A .  61 LYS HD2  1 1 
       15 26111 1 1  61 LYS HD3  H -249.033 -27.545 110.475 1.00 . A A .  61 LYS HD3  1 1 
       15 26112 1 1  61 LYS HE2  H -246.742 -26.732 110.514 1.00 . A A .  61 LYS HE2  1 1 
       15 26113 1 1  61 LYS HE3  H -247.871 -25.385 110.626 1.00 . A A .  61 LYS HE3  1 1 
       15 26114 1 1  61 LYS HG2  H -249.972 -25.645 111.829 1.00 . A A .  61 LYS HG2  1 1 
       15 26115 1 1  61 LYS HG3  H -249.362 -26.485 113.259 1.00 . A A .  61 LYS HG3  1 1 
       15 26116 1 1  61 LYS HZ1  H -247.495 -25.667 113.146 1.00 . A A .  61 LYS HZ1  1 1 
       15 26117 1 1  61 LYS HZ2  H -246.089 -26.494 112.695 1.00 . A A .  61 LYS HZ2  1 1 
       15 26118 1 1  61 LYS HZ3  H -246.320 -24.875 112.224 1.00 . A A .  61 LYS HZ3  1 1 
       15 26119 1 1  61 LYS N    N -252.430 -26.064 110.917 1.00 . A A .  61 LYS N    1 1 
       15 26120 1 1  61 LYS NZ   N -246.799 -25.792 112.390 1.00 . A A .  61 LYS NZ   1 1 
       15 26121 1 1  61 LYS O    O -253.573 -28.703 111.895 1.00 . A A .  61 LYS O    1 1 
       15 26122 1 1  62 TYR C    C -253.020 -31.563 109.792 1.00 . A A .  62 TYR C    1 1 
       15 26123 1 1  62 TYR CA   C -253.793 -30.270 109.599 1.00 . A A .  62 TYR CA   1 1 
       15 26124 1 1  62 TYR CB   C -254.420 -30.216 108.199 1.00 . A A .  62 TYR CB   1 1 
       15 26125 1 1  62 TYR CD1  C -256.369 -31.830 108.325 1.00 . A A .  62 TYR CD1  1 1 
       15 26126 1 1  62 TYR CD2  C -254.584 -32.334 106.826 1.00 . A A .  62 TYR CD2  1 1 
       15 26127 1 1  62 TYR CE1  C -257.023 -32.986 107.938 1.00 . A A .  62 TYR CE1  1 1 
       15 26128 1 1  62 TYR CE2  C -255.232 -33.489 106.435 1.00 . A A .  62 TYR CE2  1 1 
       15 26129 1 1  62 TYR CG   C -255.138 -31.484 107.777 1.00 . A A .  62 TYR CG   1 1 
       15 26130 1 1  62 TYR CZ   C -256.449 -33.811 106.990 1.00 . A A .  62 TYR CZ   1 1 
       15 26131 1 1  62 TYR H    H -252.324 -28.865 109.051 1.00 . A A .  62 TYR H    1 1 
       15 26132 1 1  62 TYR HA   H -254.574 -30.211 110.342 1.00 . A A .  62 TYR HA   1 1 
       15 26133 1 1  62 TYR HB2  H -255.137 -29.410 108.169 1.00 . A A .  62 TYR HB2  1 1 
       15 26134 1 1  62 TYR HB3  H -253.641 -30.021 107.474 1.00 . A A .  62 TYR HB3  1 1 
       15 26135 1 1  62 TYR HD1  H -256.815 -31.184 109.065 1.00 . A A .  62 TYR HD1  1 1 
       15 26136 1 1  62 TYR HD2  H -253.628 -32.080 106.391 1.00 . A A .  62 TYR HD2  1 1 
       15 26137 1 1  62 TYR HE1  H -257.980 -33.239 108.373 1.00 . A A .  62 TYR HE1  1 1 
       15 26138 1 1  62 TYR HE2  H -254.782 -34.134 105.694 1.00 . A A .  62 TYR HE2  1 1 
       15 26139 1 1  62 TYR HH   H -258.037 -34.786 106.497 1.00 . A A .  62 TYR HH   1 1 
       15 26140 1 1  62 TYR N    N -252.904 -29.140 109.790 1.00 . A A .  62 TYR N    1 1 
       15 26141 1 1  62 TYR O    O -251.979 -31.770 109.172 1.00 . A A .  62 TYR O    1 1 
       15 26142 1 1  62 TYR OH   O -257.095 -34.964 106.597 1.00 . A A .  62 TYR OH   1 1 
       15 26143 1 1  63 PHE C    C -252.878 -34.604 109.777 1.00 . A A .  63 PHE C    1 1 
       15 26144 1 1  63 PHE CA   C -252.861 -33.671 110.978 1.00 . A A .  63 PHE CA   1 1 
       15 26145 1 1  63 PHE CB   C -253.537 -34.354 112.168 1.00 . A A .  63 PHE CB   1 1 
       15 26146 1 1  63 PHE CD1  C -252.376 -33.459 114.203 1.00 . A A .  63 PHE CD1  1 1 
       15 26147 1 1  63 PHE CD2  C -254.649 -32.840 113.829 1.00 . A A .  63 PHE CD2  1 1 
       15 26148 1 1  63 PHE CE1  C -252.358 -32.708 115.360 1.00 . A A .  63 PHE CE1  1 1 
       15 26149 1 1  63 PHE CE2  C -254.637 -32.088 114.986 1.00 . A A .  63 PHE CE2  1 1 
       15 26150 1 1  63 PHE CG   C -253.521 -33.533 113.424 1.00 . A A .  63 PHE CG   1 1 
       15 26151 1 1  63 PHE CZ   C -253.489 -32.023 115.753 1.00 . A A .  63 PHE CZ   1 1 
       15 26152 1 1  63 PHE H    H -254.368 -32.202 111.110 1.00 . A A .  63 PHE H    1 1 
       15 26153 1 1  63 PHE HA   H -251.836 -33.451 111.234 1.00 . A A .  63 PHE HA   1 1 
       15 26154 1 1  63 PHE HB2  H -254.568 -34.556 111.919 1.00 . A A .  63 PHE HB2  1 1 
       15 26155 1 1  63 PHE HB3  H -253.033 -35.286 112.372 1.00 . A A .  63 PHE HB3  1 1 
       15 26156 1 1  63 PHE HD1  H -251.491 -33.995 113.894 1.00 . A A .  63 PHE HD1  1 1 
       15 26157 1 1  63 PHE HD2  H -255.546 -32.893 113.230 1.00 . A A .  63 PHE HD2  1 1 
       15 26158 1 1  63 PHE HE1  H -251.460 -32.658 115.959 1.00 . A A .  63 PHE HE1  1 1 
       15 26159 1 1  63 PHE HE2  H -255.523 -31.552 115.293 1.00 . A A .  63 PHE HE2  1 1 
       15 26160 1 1  63 PHE HZ   H -253.478 -31.434 116.660 1.00 . A A .  63 PHE HZ   1 1 
       15 26161 1 1  63 PHE N    N -253.524 -32.417 110.666 1.00 . A A .  63 PHE N    1 1 
       15 26162 1 1  63 PHE O    O -253.941 -35.010 109.312 1.00 . A A .  63 PHE O    1 1 
       15 26163 1 1  64 ILE C    C -251.217 -37.245 108.835 1.00 . A A .  64 ILE C    1 1 
       15 26164 1 1  64 ILE CA   C -251.563 -35.897 108.206 1.00 . A A .  64 ILE CA   1 1 
       15 26165 1 1  64 ILE CB   C -250.471 -35.478 107.188 1.00 . A A .  64 ILE CB   1 1 
       15 26166 1 1  64 ILE CD1  C -249.768 -33.594 105.614 1.00 . A A .  64 ILE CD1  1 1 
       15 26167 1 1  64 ILE CG1  C -250.798 -34.098 106.600 1.00 . A A .  64 ILE CG1  1 1 
       15 26168 1 1  64 ILE CG2  C -250.333 -36.511 106.074 1.00 . A A .  64 ILE CG2  1 1 
       15 26169 1 1  64 ILE H    H -250.901 -34.443 109.594 1.00 . A A .  64 ILE H    1 1 
       15 26170 1 1  64 ILE HA   H -252.508 -35.979 107.688 1.00 . A A .  64 ILE HA   1 1 
       15 26171 1 1  64 ILE HB   H -249.529 -35.422 107.711 1.00 . A A .  64 ILE HB   1 1 
       15 26172 1 1  64 ILE HD11 H -248.803 -33.541 106.096 1.00 . A A .  64 ILE HD11 1 1 
       15 26173 1 1  64 ILE HD12 H -249.714 -34.269 104.773 1.00 . A A .  64 ILE HD12 1 1 
       15 26174 1 1  64 ILE HD13 H -250.052 -32.610 105.267 1.00 . A A .  64 ILE HD13 1 1 
       15 26175 1 1  64 ILE HG12 H -251.747 -34.149 106.088 1.00 . A A .  64 ILE HG12 1 1 
       15 26176 1 1  64 ILE HG13 H -250.869 -33.381 107.406 1.00 . A A .  64 ILE HG13 1 1 
       15 26177 1 1  64 ILE HG21 H -250.082 -37.471 106.500 1.00 . A A .  64 ILE HG21 1 1 
       15 26178 1 1  64 ILE HG22 H -251.267 -36.589 105.537 1.00 . A A .  64 ILE HG22 1 1 
       15 26179 1 1  64 ILE HG23 H -249.552 -36.205 105.394 1.00 . A A .  64 ILE HG23 1 1 
       15 26180 1 1  64 ILE N    N -251.704 -34.908 109.261 1.00 . A A .  64 ILE N    1 1 
       15 26181 1 1  64 ILE O    O -250.600 -37.282 109.905 1.00 . A A .  64 ILE O    1 1 
       15 26182 1 1  65 SER C    C -252.332 -39.953 109.882 1.00 . A A .  65 SER C    1 1 
       15 26183 1 1  65 SER CA   C -251.421 -39.684 108.686 1.00 . A A .  65 SER CA   1 1 
       15 26184 1 1  65 SER CB   C -249.950 -39.917 109.043 1.00 . A A .  65 SER CB   1 1 
       15 26185 1 1  65 SER H    H -252.110 -38.217 107.339 1.00 . A A .  65 SER H    1 1 
       15 26186 1 1  65 SER HA   H -251.697 -40.365 107.894 1.00 . A A .  65 SER HA   1 1 
       15 26187 1 1  65 SER HB2  H -249.694 -39.335 109.918 1.00 . A A .  65 SER HB2  1 1 
       15 26188 1 1  65 SER HB3  H -249.800 -40.963 109.250 1.00 . A A .  65 SER HB3  1 1 
       15 26189 1 1  65 SER HG   H -248.350 -39.026 108.315 1.00 . A A .  65 SER HG   1 1 
       15 26190 1 1  65 SER N    N -251.632 -38.331 108.187 1.00 . A A .  65 SER N    1 1 
       15 26191 1 1  65 SER O    O -252.016 -39.608 111.023 1.00 . A A .  65 SER O    1 1 
       15 26192 1 1  65 SER OG   O -249.099 -39.535 107.970 1.00 . A A .  65 SER OG   1 1 
       15 26193 1 1  66 LYS C    C -254.862 -42.269 110.671 1.00 . A A .  66 LYS C    1 1 
       15 26194 1 1  66 LYS CA   C -254.504 -40.793 110.601 1.00 . A A .  66 LYS CA   1 1 
       15 26195 1 1  66 LYS CB   C -255.755 -39.982 110.262 1.00 . A A .  66 LYS CB   1 1 
       15 26196 1 1  66 LYS CD   C -257.616 -39.564 108.610 1.00 . A A .  66 LYS CD   1 1 
       15 26197 1 1  66 LYS CE   C -258.100 -39.800 107.190 1.00 . A A .  66 LYS CE   1 1 
       15 26198 1 1  66 LYS CG   C -256.280 -40.248 108.859 1.00 . A A .  66 LYS CG   1 1 
       15 26199 1 1  66 LYS H    H -253.626 -40.881 108.680 1.00 . A A .  66 LYS H    1 1 
       15 26200 1 1  66 LYS HA   H -254.121 -40.475 111.558 1.00 . A A .  66 LYS HA   1 1 
       15 26201 1 1  66 LYS HB2  H -256.533 -40.227 110.970 1.00 . A A .  66 LYS HB2  1 1 
       15 26202 1 1  66 LYS HB3  H -255.521 -38.931 110.343 1.00 . A A .  66 LYS HB3  1 1 
       15 26203 1 1  66 LYS HD2  H -258.348 -39.959 109.300 1.00 . A A .  66 LYS HD2  1 1 
       15 26204 1 1  66 LYS HD3  H -257.502 -38.502 108.771 1.00 . A A .  66 LYS HD3  1 1 
       15 26205 1 1  66 LYS HE2  H -259.124 -39.463 107.110 1.00 . A A .  66 LYS HE2  1 1 
       15 26206 1 1  66 LYS HE3  H -257.481 -39.231 106.512 1.00 . A A .  66 LYS HE3  1 1 
       15 26207 1 1  66 LYS HG2  H -255.563 -39.879 108.140 1.00 . A A .  66 LYS HG2  1 1 
       15 26208 1 1  66 LYS HG3  H -256.404 -41.314 108.728 1.00 . A A .  66 LYS HG3  1 1 
       15 26209 1 1  66 LYS HZ1  H -258.452 -41.828 107.571 1.00 . A A .  66 LYS HZ1  1 1 
       15 26210 1 1  66 LYS HZ2  H -258.555 -41.410 105.932 1.00 . A A .  66 LYS HZ2  1 1 
       15 26211 1 1  66 LYS HZ3  H -257.041 -41.526 106.681 1.00 . A A .  66 LYS HZ3  1 1 
       15 26212 1 1  66 LYS N    N -253.475 -40.561 109.599 1.00 . A A .  66 LYS N    1 1 
       15 26213 1 1  66 LYS NZ   N -258.034 -41.238 106.819 1.00 . A A .  66 LYS NZ   1 1 
       15 26214 1 1  66 LYS O    O -254.556 -43.032 109.751 1.00 . A A .  66 LYS O    1 1 
       15 26215 1 1  67 GLU C    C -256.866 -44.178 113.144 1.00 . A A .  67 GLU C    1 1 
       15 26216 1 1  67 GLU CA   C -255.952 -44.042 111.935 1.00 . A A .  67 GLU CA   1 1 
       15 26217 1 1  67 GLU CB   C -254.752 -44.975 112.096 1.00 . A A .  67 GLU CB   1 1 
       15 26218 1 1  67 GLU CD   C -252.616 -45.491 113.344 1.00 . A A .  67 GLU CD   1 1 
       15 26219 1 1  67 GLU CG   C -253.797 -44.556 113.203 1.00 . A A .  67 GLU CG   1 1 
       15 26220 1 1  67 GLU H    H -255.725 -42.009 112.457 1.00 . A A .  67 GLU H    1 1 
       15 26221 1 1  67 GLU HA   H -256.502 -44.330 111.053 1.00 . A A .  67 GLU HA   1 1 
       15 26222 1 1  67 GLU HB2  H -255.113 -45.968 112.320 1.00 . A A .  67 GLU HB2  1 1 
       15 26223 1 1  67 GLU HB3  H -254.209 -45.004 111.168 1.00 . A A .  67 GLU HB3  1 1 
       15 26224 1 1  67 GLU HG2  H -253.427 -43.566 112.983 1.00 . A A .  67 GLU HG2  1 1 
       15 26225 1 1  67 GLU HG3  H -254.336 -44.538 114.139 1.00 . A A .  67 GLU HG3  1 1 
       15 26226 1 1  67 GLU N    N -255.518 -42.664 111.758 1.00 . A A .  67 GLU N    1 1 
       15 26227 1 1  67 GLU O    O -256.978 -43.257 113.959 1.00 . A A .  67 GLU O    1 1 
       15 26228 1 1  67 GLU OE1  O -252.825 -46.719 113.432 1.00 . A A .  67 GLU OE1  1 1 
       15 26229 1 1  67 GLU OE2  O -251.472 -44.999 113.394 1.00 . A A .  67 GLU OE2  1 1 
       15 26230 1 1  68 LYS C    C -259.625 -44.787 114.388 1.00 . A A .  68 LYS C    1 1 
       15 26231 1 1  68 LYS CA   C -258.392 -45.683 114.358 1.00 . A A .  68 LYS CA   1 1 
       15 26232 1 1  68 LYS CB   C -257.661 -45.620 115.709 1.00 . A A .  68 LYS CB   1 1 
       15 26233 1 1  68 LYS CD   C -255.774 -47.117 114.952 1.00 . A A .  68 LYS CD   1 1 
       15 26234 1 1  68 LYS CE   C -254.768 -48.166 115.386 1.00 . A A .  68 LYS CE   1 1 
       15 26235 1 1  68 LYS CG   C -256.805 -46.840 116.032 1.00 . A A .  68 LYS CG   1 1 
       15 26236 1 1  68 LYS H    H -257.356 -46.011 112.531 1.00 . A A .  68 LYS H    1 1 
       15 26237 1 1  68 LYS HA   H -258.722 -46.699 114.199 1.00 . A A .  68 LYS HA   1 1 
       15 26238 1 1  68 LYS HB2  H -257.019 -44.751 115.714 1.00 . A A .  68 LYS HB2  1 1 
       15 26239 1 1  68 LYS HB3  H -258.397 -45.509 116.492 1.00 . A A .  68 LYS HB3  1 1 
       15 26240 1 1  68 LYS HD2  H -256.281 -47.466 114.066 1.00 . A A .  68 LYS HD2  1 1 
       15 26241 1 1  68 LYS HD3  H -255.248 -46.201 114.728 1.00 . A A .  68 LYS HD3  1 1 
       15 26242 1 1  68 LYS HE2  H -255.303 -49.047 115.706 1.00 . A A .  68 LYS HE2  1 1 
       15 26243 1 1  68 LYS HE3  H -254.139 -48.412 114.542 1.00 . A A .  68 LYS HE3  1 1 
       15 26244 1 1  68 LYS HG2  H -256.291 -46.670 116.966 1.00 . A A .  68 LYS HG2  1 1 
       15 26245 1 1  68 LYS HG3  H -257.451 -47.702 116.130 1.00 . A A .  68 LYS HG3  1 1 
       15 26246 1 1  68 LYS HZ1  H -253.677 -46.680 116.362 1.00 . A A .  68 LYS HZ1  1 1 
       15 26247 1 1  68 LYS HZ2  H -254.424 -47.780 117.411 1.00 . A A .  68 LYS HZ2  1 1 
       15 26248 1 1  68 LYS HZ3  H -253.034 -48.241 116.549 1.00 . A A .  68 LYS HZ3  1 1 
       15 26249 1 1  68 LYS N    N -257.499 -45.343 113.245 1.00 . A A .  68 LYS N    1 1 
       15 26250 1 1  68 LYS NZ   N -253.918 -47.686 116.503 1.00 . A A .  68 LYS NZ   1 1 
       15 26251 1 1  68 LYS O    O -259.639 -43.759 115.070 1.00 . A A .  68 LYS O    1 1 
       15 26252 1 1  69 ASN C    C -261.884 -43.120 113.024 1.00 . A A .  69 ASN C    1 1 
       15 26253 1 1  69 ASN CA   C -261.950 -44.518 113.627 1.00 . A A .  69 ASN CA   1 1 
       15 26254 1 1  69 ASN CB   C -262.522 -44.478 115.057 1.00 . A A .  69 ASN CB   1 1 
       15 26255 1 1  69 ASN CG   C -263.967 -44.008 115.113 1.00 . A A .  69 ASN CG   1 1 
       15 26256 1 1  69 ASN H    H -260.507 -45.944 113.026 1.00 . A A .  69 ASN H    1 1 
       15 26257 1 1  69 ASN HA   H -262.612 -45.098 113.007 1.00 . A A .  69 ASN HA   1 1 
       15 26258 1 1  69 ASN HB2  H -262.472 -45.468 115.484 1.00 . A A .  69 ASN HB2  1 1 
       15 26259 1 1  69 ASN HB3  H -261.923 -43.805 115.656 1.00 . A A .  69 ASN HB3  1 1 
       15 26260 1 1  69 ASN HD21 H -263.666 -43.211 116.906 1.00 . A A .  69 ASN HD21 1 1 
       15 26261 1 1  69 ASN HD22 H -265.257 -43.012 116.251 1.00 . A A .  69 ASN HD22 1 1 
       15 26262 1 1  69 ASN N    N -260.641 -45.182 113.623 1.00 . A A .  69 ASN N    1 1 
       15 26263 1 1  69 ASN ND2  N -264.334 -43.353 116.201 1.00 . A A .  69 ASN ND2  1 1 
       15 26264 1 1  69 ASN O    O -260.805 -42.581 112.767 1.00 . A A .  69 ASN O    1 1 
       15 26265 1 1  69 ASN OD1  O -264.745 -44.236 114.184 1.00 . A A .  69 ASN OD1  1 1 
       15 26266 1 1  70 GLU C    C -262.606 -40.163 113.037 1.00 . A A .  70 GLU C    1 1 
       15 26267 1 1  70 GLU CA   C -263.171 -41.265 112.142 1.00 . A A .  70 GLU CA   1 1 
       15 26268 1 1  70 GLU CB   C -264.640 -40.987 111.811 1.00 . A A .  70 GLU CB   1 1 
       15 26269 1 1  70 GLU CD   C -266.358 -39.370 110.928 1.00 . A A .  70 GLU CD   1 1 
       15 26270 1 1  70 GLU CG   C -264.891 -39.629 111.176 1.00 . A A .  70 GLU CG   1 1 
       15 26271 1 1  70 GLU H    H -263.872 -43.025 113.053 1.00 . A A .  70 GLU H    1 1 
       15 26272 1 1  70 GLU HA   H -262.604 -41.315 111.230 1.00 . A A .  70 GLU HA   1 1 
       15 26273 1 1  70 GLU HB2  H -264.989 -41.746 111.128 1.00 . A A .  70 GLU HB2  1 1 
       15 26274 1 1  70 GLU HB3  H -265.219 -41.045 112.722 1.00 . A A .  70 GLU HB3  1 1 
       15 26275 1 1  70 GLU HG2  H -264.511 -38.861 111.834 1.00 . A A .  70 GLU HG2  1 1 
       15 26276 1 1  70 GLU HG3  H -264.367 -39.585 110.232 1.00 . A A .  70 GLU HG3  1 1 
       15 26277 1 1  70 GLU N    N -263.053 -42.556 112.780 1.00 . A A .  70 GLU N    1 1 
       15 26278 1 1  70 GLU O    O -262.732 -40.220 114.263 1.00 . A A .  70 GLU O    1 1 
       15 26279 1 1  70 GLU OE1  O -267.094 -39.105 111.901 1.00 . A A .  70 GLU OE1  1 1 
       15 26280 1 1  70 GLU OE2  O -266.788 -39.426 109.759 1.00 . A A .  70 GLU OE2  1 1 
       15 26281 1 1  71 CYS C    C -262.414 -36.988 113.478 1.00 . A A .  71 CYS C    1 1 
       15 26282 1 1  71 CYS CA   C -261.383 -38.071 113.177 1.00 . A A .  71 CYS CA   1 1 
       15 26283 1 1  71 CYS CB   C -260.212 -37.473 112.397 1.00 . A A .  71 CYS CB   1 1 
       15 26284 1 1  71 CYS H    H -261.919 -39.159 111.444 1.00 . A A .  71 CYS H    1 1 
       15 26285 1 1  71 CYS HA   H -261.015 -38.470 114.111 1.00 . A A .  71 CYS HA   1 1 
       15 26286 1 1  71 CYS HB2  H -260.576 -37.088 111.456 1.00 . A A .  71 CYS HB2  1 1 
       15 26287 1 1  71 CYS HB3  H -259.782 -36.665 112.970 1.00 . A A .  71 CYS HB3  1 1 
       15 26288 1 1  71 CYS HG   H -257.833 -37.957 111.617 1.00 . A A .  71 CYS HG   1 1 
       15 26289 1 1  71 CYS N    N -261.979 -39.165 112.429 1.00 . A A .  71 CYS N    1 1 
       15 26290 1 1  71 CYS O    O -262.779 -36.196 112.606 1.00 . A A .  71 CYS O    1 1 
       15 26291 1 1  71 CYS SG   S -258.891 -38.652 112.030 1.00 . A A .  71 CYS SG   1 1 
       15 26292 1 1  72 ARG C    C -263.021 -34.798 115.793 1.00 . A A .  72 ARG C    1 1 
       15 26293 1 1  72 ARG CA   C -263.814 -35.933 115.163 1.00 . A A .  72 ARG CA   1 1 
       15 26294 1 1  72 ARG CB   C -264.817 -36.496 116.175 1.00 . A A .  72 ARG CB   1 1 
       15 26295 1 1  72 ARG CD   C -266.324 -37.417 114.377 1.00 . A A .  72 ARG CD   1 1 
       15 26296 1 1  72 ARG CG   C -265.584 -37.710 115.673 1.00 . A A .  72 ARG CG   1 1 
       15 26297 1 1  72 ARG CZ   C -268.323 -36.141 113.690 1.00 . A A .  72 ARG CZ   1 1 
       15 26298 1 1  72 ARG H    H -262.620 -37.675 115.344 1.00 . A A .  72 ARG H    1 1 
       15 26299 1 1  72 ARG HA   H -264.346 -35.556 114.301 1.00 . A A .  72 ARG HA   1 1 
       15 26300 1 1  72 ARG HB2  H -264.282 -36.780 117.070 1.00 . A A .  72 ARG HB2  1 1 
       15 26301 1 1  72 ARG HB3  H -265.530 -35.724 116.425 1.00 . A A .  72 ARG HB3  1 1 
       15 26302 1 1  72 ARG HD2  H -265.603 -37.136 113.626 1.00 . A A .  72 ARG HD2  1 1 
       15 26303 1 1  72 ARG HD3  H -266.839 -38.314 114.062 1.00 . A A .  72 ARG HD3  1 1 
       15 26304 1 1  72 ARG HE   H -267.179 -35.713 115.282 1.00 . A A .  72 ARG HE   1 1 
       15 26305 1 1  72 ARG HG2  H -264.887 -38.516 115.501 1.00 . A A .  72 ARG HG2  1 1 
       15 26306 1 1  72 ARG HG3  H -266.298 -38.006 116.426 1.00 . A A .  72 ARG HG3  1 1 
       15 26307 1 1  72 ARG HH11 H -267.928 -37.765 112.527 1.00 . A A .  72 ARG HH11 1 1 
       15 26308 1 1  72 ARG HH12 H -269.317 -36.821 112.061 1.00 . A A .  72 ARG HH12 1 1 
       15 26309 1 1  72 ARG HH21 H -268.985 -34.477 114.638 1.00 . A A .  72 ARG HH21 1 1 
       15 26310 1 1  72 ARG HH22 H -269.908 -34.959 113.249 1.00 . A A .  72 ARG HH22 1 1 
       15 26311 1 1  72 ARG N    N -262.895 -36.968 114.712 1.00 . A A .  72 ARG N    1 1 
       15 26312 1 1  72 ARG NE   N -267.299 -36.336 114.523 1.00 . A A .  72 ARG NE   1 1 
       15 26313 1 1  72 ARG NH1  N -268.538 -36.972 112.678 1.00 . A A .  72 ARG NH1  1 1 
       15 26314 1 1  72 ARG NH2  N -269.134 -35.111 113.874 1.00 . A A .  72 ARG NH2  1 1 
       15 26315 1 1  72 ARG O    O -263.565 -33.753 116.150 1.00 . A A .  72 ARG O    1 1 
       15 26316 1 1  73 LYS C    C -260.597 -32.904 115.503 1.00 . A A .  73 LYS C    1 1 
       15 26317 1 1  73 LYS CA   C -260.800 -34.058 116.481 1.00 . A A .  73 LYS CA   1 1 
       15 26318 1 1  73 LYS CB   C -259.468 -34.752 116.786 1.00 . A A .  73 LYS CB   1 1 
       15 26319 1 1  73 LYS CD   C -257.140 -34.638 117.685 1.00 . A A .  73 LYS CD   1 1 
       15 26320 1 1  73 LYS CE   C -256.053 -33.762 118.280 1.00 . A A .  73 LYS CE   1 1 
       15 26321 1 1  73 LYS CG   C -258.410 -33.852 117.401 1.00 . A A .  73 LYS CG   1 1 
       15 26322 1 1  73 LYS H    H -261.370 -35.898 115.634 1.00 . A A .  73 LYS H    1 1 
       15 26323 1 1  73 LYS HA   H -261.223 -33.677 117.398 1.00 . A A .  73 LYS HA   1 1 
       15 26324 1 1  73 LYS HB2  H -259.652 -35.567 117.471 1.00 . A A .  73 LYS HB2  1 1 
       15 26325 1 1  73 LYS HB3  H -259.072 -35.154 115.867 1.00 . A A .  73 LYS HB3  1 1 
       15 26326 1 1  73 LYS HD2  H -257.367 -35.431 118.383 1.00 . A A .  73 LYS HD2  1 1 
       15 26327 1 1  73 LYS HD3  H -256.779 -35.064 116.761 1.00 . A A .  73 LYS HD3  1 1 
       15 26328 1 1  73 LYS HE2  H -255.798 -32.992 117.565 1.00 . A A .  73 LYS HE2  1 1 
       15 26329 1 1  73 LYS HE3  H -256.431 -33.305 119.183 1.00 . A A .  73 LYS HE3  1 1 
       15 26330 1 1  73 LYS HG2  H -258.185 -33.053 116.713 1.00 . A A .  73 LYS HG2  1 1 
       15 26331 1 1  73 LYS HG3  H -258.789 -33.443 118.327 1.00 . A A .  73 LYS HG3  1 1 
       15 26332 1 1  73 LYS HZ1  H -254.488 -35.043 117.753 1.00 . A A .  73 LYS HZ1  1 1 
       15 26333 1 1  73 LYS HZ2  H -254.078 -33.915 118.950 1.00 . A A .  73 LYS HZ2  1 1 
       15 26334 1 1  73 LYS HZ3  H -255.045 -35.252 119.343 1.00 . A A .  73 LYS HZ3  1 1 
       15 26335 1 1  73 LYS N    N -261.722 -35.032 115.924 1.00 . A A .  73 LYS N    1 1 
       15 26336 1 1  73 LYS NZ   N -254.832 -34.545 118.605 1.00 . A A .  73 LYS NZ   1 1 
       15 26337 1 1  73 LYS O    O -260.503 -33.114 114.291 1.00 . A A .  73 LYS O    1 1 
       15 26338 1 1  74 GLN C    C -258.870 -30.133 115.180 1.00 . A A .  74 GLN C    1 1 
       15 26339 1 1  74 GLN CA   C -260.351 -30.509 115.207 1.00 . A A .  74 GLN CA   1 1 
       15 26340 1 1  74 GLN CB   C -261.210 -29.349 115.729 1.00 . A A .  74 GLN CB   1 1 
       15 26341 1 1  74 GLN CD   C -262.003 -28.038 117.735 1.00 . A A .  74 GLN CD   1 1 
       15 26342 1 1  74 GLN CG   C -260.969 -29.003 117.189 1.00 . A A .  74 GLN CG   1 1 
       15 26343 1 1  74 GLN H    H -260.653 -31.589 117.005 1.00 . A A .  74 GLN H    1 1 
       15 26344 1 1  74 GLN HA   H -260.663 -30.750 114.204 1.00 . A A .  74 GLN HA   1 1 
       15 26345 1 1  74 GLN HB2  H -261.003 -28.470 115.136 1.00 . A A .  74 GLN HB2  1 1 
       15 26346 1 1  74 GLN HB3  H -262.251 -29.611 115.612 1.00 . A A .  74 GLN HB3  1 1 
       15 26347 1 1  74 GLN HE21 H -263.166 -29.557 118.264 1.00 . A A .  74 GLN HE21 1 1 
       15 26348 1 1  74 GLN HE22 H -263.779 -27.979 118.622 1.00 . A A .  74 GLN HE22 1 1 
       15 26349 1 1  74 GLN HG2  H -261.001 -29.910 117.773 1.00 . A A .  74 GLN HG2  1 1 
       15 26350 1 1  74 GLN HG3  H -259.990 -28.552 117.282 1.00 . A A .  74 GLN HG3  1 1 
       15 26351 1 1  74 GLN N    N -260.552 -31.691 116.029 1.00 . A A .  74 GLN N    1 1 
       15 26352 1 1  74 GLN NE2  N -263.092 -28.575 118.259 1.00 . A A .  74 GLN NE2  1 1 
       15 26353 1 1  74 GLN O    O -258.189 -30.195 116.205 1.00 . A A .  74 GLN O    1 1 
       15 26354 1 1  74 GLN OE1  O -261.831 -26.820 117.679 1.00 . A A .  74 GLN OE1  1 1 
       15 26355 1 1  75 PRO C    C -256.484 -28.219 114.620 1.00 . A A .  75 PRO C    1 1 
       15 26356 1 1  75 PRO CA   C -256.926 -29.443 113.819 1.00 . A A .  75 PRO CA   1 1 
       15 26357 1 1  75 PRO CB   C -256.801 -29.163 112.315 1.00 . A A .  75 PRO CB   1 1 
       15 26358 1 1  75 PRO CD   C -259.099 -29.626 112.743 1.00 . A A .  75 PRO CD   1 1 
       15 26359 1 1  75 PRO CG   C -258.025 -29.751 111.704 1.00 . A A .  75 PRO CG   1 1 
       15 26360 1 1  75 PRO HA   H -256.300 -30.284 114.082 1.00 . A A .  75 PRO HA   1 1 
       15 26361 1 1  75 PRO HB2  H -256.749 -28.098 112.151 1.00 . A A .  75 PRO HB2  1 1 
       15 26362 1 1  75 PRO HB3  H -255.906 -29.633 111.934 1.00 . A A .  75 PRO HB3  1 1 
       15 26363 1 1  75 PRO HD2  H -259.580 -28.660 112.679 1.00 . A A .  75 PRO HD2  1 1 
       15 26364 1 1  75 PRO HD3  H -259.823 -30.420 112.638 1.00 . A A .  75 PRO HD3  1 1 
       15 26365 1 1  75 PRO HG2  H -258.294 -29.197 110.815 1.00 . A A .  75 PRO HG2  1 1 
       15 26366 1 1  75 PRO HG3  H -257.854 -30.790 111.464 1.00 . A A .  75 PRO HG3  1 1 
       15 26367 1 1  75 PRO N    N -258.349 -29.762 114.000 1.00 . A A .  75 PRO N    1 1 
       15 26368 1 1  75 PRO O    O -257.311 -27.478 115.159 1.00 . A A .  75 PRO O    1 1 
       15 26369 1 1  76 PHE C    C -254.414 -25.680 114.500 1.00 . A A .  76 PHE C    1 1 
       15 26370 1 1  76 PHE CA   C -254.634 -26.872 115.419 1.00 . A A .  76 PHE CA   1 1 
       15 26371 1 1  76 PHE CB   C -253.317 -27.233 116.110 1.00 . A A .  76 PHE CB   1 1 
       15 26372 1 1  76 PHE CD1  C -254.103 -27.311 118.490 1.00 . A A .  76 PHE CD1  1 1 
       15 26373 1 1  76 PHE CD2  C -253.033 -29.242 117.591 1.00 . A A .  76 PHE CD2  1 1 
       15 26374 1 1  76 PHE CE1  C -254.259 -27.956 119.702 1.00 . A A .  76 PHE CE1  1 1 
       15 26375 1 1  76 PHE CE2  C -253.187 -29.893 118.802 1.00 . A A .  76 PHE CE2  1 1 
       15 26376 1 1  76 PHE CG   C -253.488 -27.945 117.423 1.00 . A A .  76 PHE CG   1 1 
       15 26377 1 1  76 PHE CZ   C -253.800 -29.249 119.858 1.00 . A A .  76 PHE CZ   1 1 
       15 26378 1 1  76 PHE H    H -254.565 -28.618 114.228 1.00 . A A .  76 PHE H    1 1 
       15 26379 1 1  76 PHE HA   H -255.355 -26.595 116.174 1.00 . A A .  76 PHE HA   1 1 
       15 26380 1 1  76 PHE HB2  H -252.744 -27.876 115.460 1.00 . A A .  76 PHE HB2  1 1 
       15 26381 1 1  76 PHE HB3  H -252.755 -26.326 116.294 1.00 . A A .  76 PHE HB3  1 1 
       15 26382 1 1  76 PHE HD1  H -254.463 -26.300 118.371 1.00 . A A .  76 PHE HD1  1 1 
       15 26383 1 1  76 PHE HD2  H -252.550 -29.747 116.768 1.00 . A A .  76 PHE HD2  1 1 
       15 26384 1 1  76 PHE HE1  H -254.741 -27.450 120.525 1.00 . A A .  76 PHE HE1  1 1 
       15 26385 1 1  76 PHE HE2  H -252.828 -30.904 118.920 1.00 . A A .  76 PHE HE2  1 1 
       15 26386 1 1  76 PHE HZ   H -253.922 -29.756 120.804 1.00 . A A .  76 PHE HZ   1 1 
       15 26387 1 1  76 PHE N    N -255.178 -28.006 114.690 1.00 . A A .  76 PHE N    1 1 
       15 26388 1 1  76 PHE O    O -253.439 -25.628 113.748 1.00 . A A .  76 PHE O    1 1 
       15 26389 1 1  77 GLN C    C -254.520 -22.491 114.825 1.00 . A A .  77 GLN C    1 1 
       15 26390 1 1  77 GLN CA   C -255.164 -23.476 113.856 1.00 . A A .  77 GLN CA   1 1 
       15 26391 1 1  77 GLN CB   C -256.517 -22.947 113.362 1.00 . A A .  77 GLN CB   1 1 
       15 26392 1 1  77 GLN CD   C -257.765 -21.169 112.053 1.00 . A A .  77 GLN CD   1 1 
       15 26393 1 1  77 GLN CG   C -256.417 -21.671 112.541 1.00 . A A .  77 GLN CG   1 1 
       15 26394 1 1  77 GLN H    H -256.158 -24.894 115.059 1.00 . A A .  77 GLN H    1 1 
       15 26395 1 1  77 GLN HA   H -254.504 -23.633 113.016 1.00 . A A .  77 GLN HA   1 1 
       15 26396 1 1  77 GLN HB2  H -256.983 -23.705 112.751 1.00 . A A .  77 GLN HB2  1 1 
       15 26397 1 1  77 GLN HB3  H -257.146 -22.751 114.218 1.00 . A A .  77 GLN HB3  1 1 
       15 26398 1 1  77 GLN HE21 H -258.476 -23.020 111.979 1.00 . A A .  77 GLN HE21 1 1 
       15 26399 1 1  77 GLN HE22 H -259.581 -21.773 111.504 1.00 . A A .  77 GLN HE22 1 1 
       15 26400 1 1  77 GLN HG2  H -255.965 -20.901 113.150 1.00 . A A .  77 GLN HG2  1 1 
       15 26401 1 1  77 GLN HG3  H -255.788 -21.861 111.682 1.00 . A A .  77 GLN HG3  1 1 
       15 26402 1 1  77 GLN N    N -255.340 -24.738 114.544 1.00 . A A .  77 GLN N    1 1 
       15 26403 1 1  77 GLN NE2  N -258.699 -22.081 111.824 1.00 . A A .  77 GLN NE2  1 1 
       15 26404 1 1  77 GLN O    O -255.110 -22.145 115.848 1.00 . A A .  77 GLN O    1 1 
       15 26405 1 1  77 GLN OE1  O -257.966 -19.967 111.882 1.00 . A A .  77 GLN OE1  1 1 
       15 26406 1 1  78 ARG C    C -252.491 -19.797 114.945 1.00 . A A .  78 ARG C    1 1 
       15 26407 1 1  78 ARG CA   C -252.551 -21.227 115.437 1.00 . A A .  78 ARG CA   1 1 
       15 26408 1 1  78 ARG CB   C -251.120 -21.754 115.585 1.00 . A A .  78 ARG CB   1 1 
       15 26409 1 1  78 ARG CD   C -249.578 -23.648 116.131 1.00 . A A .  78 ARG CD   1 1 
       15 26410 1 1  78 ARG CG   C -251.024 -23.230 115.922 1.00 . A A .  78 ARG CG   1 1 
       15 26411 1 1  78 ARG CZ   C -247.862 -22.341 117.346 1.00 . A A .  78 ARG CZ   1 1 
       15 26412 1 1  78 ARG H    H -252.937 -22.257 113.626 1.00 . A A .  78 ARG H    1 1 
       15 26413 1 1  78 ARG HA   H -253.042 -21.254 116.398 1.00 . A A .  78 ARG HA   1 1 
       15 26414 1 1  78 ARG HB2  H -250.592 -21.587 114.657 1.00 . A A .  78 ARG HB2  1 1 
       15 26415 1 1  78 ARG HB3  H -250.628 -21.196 116.369 1.00 . A A .  78 ARG HB3  1 1 
       15 26416 1 1  78 ARG HD2  H -249.536 -24.722 116.233 1.00 . A A .  78 ARG HD2  1 1 
       15 26417 1 1  78 ARG HD3  H -249.001 -23.346 115.269 1.00 . A A .  78 ARG HD3  1 1 
       15 26418 1 1  78 ARG HE   H -249.502 -23.150 118.176 1.00 . A A .  78 ARG HE   1 1 
       15 26419 1 1  78 ARG HG2  H -251.579 -23.421 116.829 1.00 . A A .  78 ARG HG2  1 1 
       15 26420 1 1  78 ARG HG3  H -251.444 -23.805 115.109 1.00 . A A .  78 ARG HG3  1 1 
       15 26421 1 1  78 ARG HH11 H -247.519 -22.489 115.337 1.00 . A A .  78 ARG HH11 1 1 
       15 26422 1 1  78 ARG HH12 H -246.324 -21.615 116.248 1.00 . A A .  78 ARG HH12 1 1 
       15 26423 1 1  78 ARG HH21 H -247.916 -21.989 119.348 1.00 . A A .  78 ARG HH21 1 1 
       15 26424 1 1  78 ARG HH22 H -246.546 -21.318 118.508 1.00 . A A .  78 ARG HH22 1 1 
       15 26425 1 1  78 ARG N    N -253.314 -22.050 114.510 1.00 . A A .  78 ARG N    1 1 
       15 26426 1 1  78 ARG NE   N -249.003 -23.034 117.329 1.00 . A A .  78 ARG NE   1 1 
       15 26427 1 1  78 ARG NH1  N -247.179 -22.132 116.224 1.00 . A A .  78 ARG NH1  1 1 
       15 26428 1 1  78 ARG NH2  N -247.406 -21.847 118.492 1.00 . A A .  78 ARG NH2  1 1 
       15 26429 1 1  78 ARG O    O -251.819 -19.508 113.961 1.00 . A A .  78 ARG O    1 1 
       15 26430 1 1  79 ALA C    C -251.816 -16.889 115.777 1.00 . A A .  79 ALA C    1 1 
       15 26431 1 1  79 ALA CA   C -253.125 -17.499 115.267 1.00 . A A .  79 ALA CA   1 1 
       15 26432 1 1  79 ALA CB   C -254.323 -16.753 115.835 1.00 . A A .  79 ALA CB   1 1 
       15 26433 1 1  79 ALA H    H -253.729 -19.185 116.385 1.00 . A A .  79 ALA H    1 1 
       15 26434 1 1  79 ALA HA   H -253.166 -17.434 114.178 1.00 . A A .  79 ALA HA   1 1 
       15 26435 1 1  79 ALA HB1  H -254.323 -16.843 116.910 1.00 . A A .  79 ALA HB1  1 1 
       15 26436 1 1  79 ALA HB2  H -255.230 -17.178 115.435 1.00 . A A .  79 ALA HB2  1 1 
       15 26437 1 1  79 ALA HB3  H -254.260 -15.710 115.560 1.00 . A A .  79 ALA HB3  1 1 
       15 26438 1 1  79 ALA N    N -253.180 -18.901 115.626 1.00 . A A .  79 ALA N    1 1 
       15 26439 1 1  79 ALA O    O -251.646 -16.697 116.982 1.00 . A A .  79 ALA O    1 1 
       15 26440 1 1  80 ILE C    C -249.597 -14.724 115.824 1.00 . A A .  80 ILE C    1 1 
       15 26441 1 1  80 ILE CA   C -249.565 -16.125 115.213 1.00 . A A .  80 ILE CA   1 1 
       15 26442 1 1  80 ILE CB   C -248.638 -16.115 113.998 1.00 . A A .  80 ILE CB   1 1 
       15 26443 1 1  80 ILE CD1  C -247.535 -17.593 112.321 1.00 . A A .  80 ILE CD1  1 1 
       15 26444 1 1  80 ILE CG1  C -248.388 -17.542 113.544 1.00 . A A .  80 ILE CG1  1 1 
       15 26445 1 1  80 ILE CG2  C -247.321 -15.424 114.324 1.00 . A A .  80 ILE CG2  1 1 
       15 26446 1 1  80 ILE H    H -251.125 -16.711 113.916 1.00 . A A .  80 ILE H    1 1 
       15 26447 1 1  80 ILE HA   H -249.141 -16.814 115.906 1.00 . A A .  80 ILE HA   1 1 
       15 26448 1 1  80 ILE HB   H -249.120 -15.572 113.204 1.00 . A A .  80 ILE HB   1 1 
       15 26449 1 1  80 ILE HD11 H -246.603 -17.081 112.525 1.00 . A A .  80 ILE HD11 1 1 
       15 26450 1 1  80 ILE HD12 H -247.345 -18.616 112.054 1.00 . A A .  80 ILE HD12 1 1 
       15 26451 1 1  80 ILE HD13 H -248.058 -17.088 111.519 1.00 . A A .  80 ILE HD13 1 1 
       15 26452 1 1  80 ILE HG12 H -247.885 -18.085 114.329 1.00 . A A .  80 ILE HG12 1 1 
       15 26453 1 1  80 ILE HG13 H -249.330 -18.018 113.318 1.00 . A A .  80 ILE HG13 1 1 
       15 26454 1 1  80 ILE HG21 H -246.838 -15.935 115.144 1.00 . A A .  80 ILE HG21 1 1 
       15 26455 1 1  80 ILE HG22 H -246.678 -15.449 113.456 1.00 . A A .  80 ILE HG22 1 1 
       15 26456 1 1  80 ILE HG23 H -247.512 -14.398 114.601 1.00 . A A .  80 ILE HG23 1 1 
       15 26457 1 1  80 ILE N    N -250.897 -16.610 114.862 1.00 . A A .  80 ILE N    1 1 
       15 26458 1 1  80 ILE O    O -250.203 -13.805 115.268 1.00 . A A .  80 ILE O    1 1 
       15 26459 1 1  81 GLY C    C -247.406 -12.690 117.156 1.00 . A A .  81 GLY C    1 1 
       15 26460 1 1  81 GLY CA   C -248.763 -13.250 117.542 1.00 . A A .  81 GLY CA   1 1 
       15 26461 1 1  81 GLY H    H -248.617 -15.363 117.452 1.00 . A A .  81 GLY H    1 1 
       15 26462 1 1  81 GLY HA2  H -248.826 -13.309 118.618 1.00 . A A .  81 GLY HA2  1 1 
       15 26463 1 1  81 GLY HA3  H -249.535 -12.587 117.177 1.00 . A A .  81 GLY HA3  1 1 
       15 26464 1 1  81 GLY N    N -248.961 -14.569 116.977 1.00 . A A .  81 GLY N    1 1 
       15 26465 1 1  81 GLY O    O -246.532 -13.447 116.745 1.00 . A A .  81 GLY O    1 1 
       15 26466 1 1  82 PRO C    C -244.742 -11.246 117.687 1.00 . A A .  82 PRO C    1 1 
       15 26467 1 1  82 PRO CA   C -245.938 -10.731 116.899 1.00 . A A .  82 PRO CA   1 1 
       15 26468 1 1  82 PRO CB   C -246.181  -9.244 117.177 1.00 . A A .  82 PRO CB   1 1 
       15 26469 1 1  82 PRO CD   C -248.136 -10.403 117.816 1.00 . A A .  82 PRO CD   1 1 
       15 26470 1 1  82 PRO CG   C -247.661  -9.115 117.219 1.00 . A A .  82 PRO CG   1 1 
       15 26471 1 1  82 PRO HA   H -245.760 -10.869 115.863 1.00 . A A .  82 PRO HA   1 1 
       15 26472 1 1  82 PRO HB2  H -245.731  -8.974 118.121 1.00 . A A .  82 PRO HB2  1 1 
       15 26473 1 1  82 PRO HB3  H -245.754  -8.650 116.383 1.00 . A A .  82 PRO HB3  1 1 
       15 26474 1 1  82 PRO HD2  H -248.056 -10.364 118.875 1.00 . A A .  82 PRO HD2  1 1 
       15 26475 1 1  82 PRO HD3  H -249.145 -10.630 117.507 1.00 . A A .  82 PRO HD3  1 1 
       15 26476 1 1  82 PRO HG2  H -247.943  -8.278 117.842 1.00 . A A .  82 PRO HG2  1 1 
       15 26477 1 1  82 PRO HG3  H -248.051  -8.995 116.220 1.00 . A A .  82 PRO HG3  1 1 
       15 26478 1 1  82 PRO N    N -247.191 -11.372 117.285 1.00 . A A .  82 PRO N    1 1 
       15 26479 1 1  82 PRO O    O -243.632 -11.333 117.160 1.00 . A A .  82 PRO O    1 1 
       15 26480 1 1  83 GLU C    C -243.476 -13.487 119.244 1.00 . A A .  83 GLU C    1 1 
       15 26481 1 1  83 GLU CA   C -243.972 -12.160 119.811 1.00 . A A .  83 GLU CA   1 1 
       15 26482 1 1  83 GLU CB   C -244.573 -12.360 121.189 1.00 . A A .  83 GLU CB   1 1 
       15 26483 1 1  83 GLU CD   C -245.451  -9.970 121.229 1.00 . A A .  83 GLU CD   1 1 
       15 26484 1 1  83 GLU CG   C -244.705 -11.065 121.970 1.00 . A A .  83 GLU CG   1 1 
       15 26485 1 1  83 GLU H    H -245.846 -11.336 119.351 1.00 . A A .  83 GLU H    1 1 
       15 26486 1 1  83 GLU HA   H -243.148 -11.475 119.898 1.00 . A A .  83 GLU HA   1 1 
       15 26487 1 1  83 GLU HB2  H -245.556 -12.795 121.082 1.00 . A A .  83 GLU HB2  1 1 
       15 26488 1 1  83 GLU HB3  H -243.947 -13.036 121.749 1.00 . A A .  83 GLU HB3  1 1 
       15 26489 1 1  83 GLU HG2  H -245.226 -11.272 122.874 1.00 . A A .  83 GLU HG2  1 1 
       15 26490 1 1  83 GLU HG3  H -243.717 -10.706 122.198 1.00 . A A .  83 GLU HG3  1 1 
       15 26491 1 1  83 GLU N    N -244.973 -11.557 118.955 1.00 . A A .  83 GLU N    1 1 
       15 26492 1 1  83 GLU O    O -242.294 -13.817 119.355 1.00 . A A .  83 GLU O    1 1 
       15 26493 1 1  83 GLU OE1  O -246.647 -10.147 120.937 1.00 . A A .  83 GLU OE1  1 1 
       15 26494 1 1  83 GLU OE2  O -244.831  -8.923 120.931 1.00 . A A .  83 GLU OE2  1 1 
       15 26495 1 1  84 GLU C    C -243.386 -15.192 116.638 1.00 . A A .  84 GLU C    1 1 
       15 26496 1 1  84 GLU CA   C -244.047 -15.488 117.981 1.00 . A A .  84 GLU CA   1 1 
       15 26497 1 1  84 GLU CB   C -245.297 -16.341 117.775 1.00 . A A .  84 GLU CB   1 1 
       15 26498 1 1  84 GLU CD   C -247.345 -17.361 118.827 1.00 . A A .  84 GLU CD   1 1 
       15 26499 1 1  84 GLU CG   C -246.029 -16.654 119.065 1.00 . A A .  84 GLU CG   1 1 
       15 26500 1 1  84 GLU H    H -245.321 -13.936 118.636 1.00 . A A .  84 GLU H    1 1 
       15 26501 1 1  84 GLU HA   H -243.353 -16.019 118.610 1.00 . A A .  84 GLU HA   1 1 
       15 26502 1 1  84 GLU HB2  H -245.976 -15.815 117.119 1.00 . A A .  84 GLU HB2  1 1 
       15 26503 1 1  84 GLU HB3  H -245.014 -17.275 117.310 1.00 . A A .  84 GLU HB3  1 1 
       15 26504 1 1  84 GLU HG2  H -245.400 -17.287 119.673 1.00 . A A .  84 GLU HG2  1 1 
       15 26505 1 1  84 GLU HG3  H -246.217 -15.729 119.589 1.00 . A A .  84 GLU HG3  1 1 
       15 26506 1 1  84 GLU N    N -244.391 -14.237 118.644 1.00 . A A .  84 GLU N    1 1 
       15 26507 1 1  84 GLU O    O -244.035 -14.721 115.702 1.00 . A A .  84 GLU O    1 1 
       15 26508 1 1  84 GLU OE1  O -248.348 -16.678 118.542 1.00 . A A .  84 GLU OE1  1 1 
       15 26509 1 1  84 GLU OE2  O -247.389 -18.605 118.932 1.00 . A A .  84 GLU OE2  1 1 
       15 26510 1 1  85 GLU C    C -241.279 -16.281 114.394 1.00 . A A .  85 GLU C    1 1 
       15 26511 1 1  85 GLU CA   C -241.344 -15.101 115.359 1.00 . A A .  85 GLU CA   1 1 
       15 26512 1 1  85 GLU CB   C -239.960 -14.580 115.747 1.00 . A A .  85 GLU CB   1 1 
       15 26513 1 1  85 GLU CD   C -238.729 -12.659 116.881 1.00 . A A .  85 GLU CD   1 1 
       15 26514 1 1  85 GLU CG   C -240.047 -13.376 116.676 1.00 . A A .  85 GLU CG   1 1 
       15 26515 1 1  85 GLU H    H -241.636 -15.893 117.297 1.00 . A A .  85 GLU H    1 1 
       15 26516 1 1  85 GLU HA   H -241.884 -14.302 114.871 1.00 . A A .  85 GLU HA   1 1 
       15 26517 1 1  85 GLU HB2  H -239.413 -15.366 116.247 1.00 . A A .  85 GLU HB2  1 1 
       15 26518 1 1  85 GLU HB3  H -239.430 -14.286 114.853 1.00 . A A .  85 GLU HB3  1 1 
       15 26519 1 1  85 GLU HG2  H -240.754 -12.672 116.258 1.00 . A A .  85 GLU HG2  1 1 
       15 26520 1 1  85 GLU HG3  H -240.409 -13.711 117.638 1.00 . A A .  85 GLU HG3  1 1 
       15 26521 1 1  85 GLU N    N -242.095 -15.450 116.550 1.00 . A A .  85 GLU N    1 1 
       15 26522 1 1  85 GLU O    O -241.033 -17.424 114.789 1.00 . A A .  85 GLU O    1 1 
       15 26523 1 1  85 GLU OE1  O -238.355 -11.840 116.018 1.00 . A A .  85 GLU OE1  1 1 
       15 26524 1 1  85 GLU OE2  O -238.086 -12.877 117.930 1.00 . A A .  85 GLU OE2  1 1 
       15 26525 1 1  86 ILE C    C -240.577 -17.920 111.870 1.00 . A A .  86 ILE C    1 1 
       15 26526 1 1  86 ILE CA   C -241.755 -16.988 112.104 1.00 . A A .  86 ILE CA   1 1 
       15 26527 1 1  86 ILE CB   C -242.152 -16.333 110.776 1.00 . A A .  86 ILE CB   1 1 
       15 26528 1 1  86 ILE CD1  C -241.325 -14.797 108.920 1.00 . A A .  86 ILE CD1  1 1 
       15 26529 1 1  86 ILE CG1  C -241.018 -15.449 110.245 1.00 . A A .  86 ILE CG1  1 1 
       15 26530 1 1  86 ILE CG2  C -243.418 -15.524 110.977 1.00 . A A .  86 ILE CG2  1 1 
       15 26531 1 1  86 ILE H    H -241.472 -15.036 112.857 1.00 . A A .  86 ILE H    1 1 
       15 26532 1 1  86 ILE HA   H -242.594 -17.580 112.442 1.00 . A A .  86 ILE HA   1 1 
       15 26533 1 1  86 ILE HB   H -242.362 -17.114 110.060 1.00 . A A .  86 ILE HB   1 1 
       15 26534 1 1  86 ILE HD11 H -241.528 -15.559 108.183 1.00 . A A .  86 ILE HD11 1 1 
       15 26535 1 1  86 ILE HD12 H -242.189 -14.159 109.027 1.00 . A A .  86 ILE HD12 1 1 
       15 26536 1 1  86 ILE HD13 H -240.477 -14.207 108.605 1.00 . A A .  86 ILE HD13 1 1 
       15 26537 1 1  86 ILE HG12 H -240.819 -14.662 110.959 1.00 . A A .  86 ILE HG12 1 1 
       15 26538 1 1  86 ILE HG13 H -240.127 -16.049 110.122 1.00 . A A .  86 ILE HG13 1 1 
       15 26539 1 1  86 ILE HG21 H -243.247 -14.782 111.742 1.00 . A A .  86 ILE HG21 1 1 
       15 26540 1 1  86 ILE HG22 H -243.688 -15.037 110.054 1.00 . A A .  86 ILE HG22 1 1 
       15 26541 1 1  86 ILE HG23 H -244.215 -16.182 111.287 1.00 . A A .  86 ILE HG23 1 1 
       15 26542 1 1  86 ILE N    N -241.496 -15.979 113.124 1.00 . A A .  86 ILE N    1 1 
       15 26543 1 1  86 ILE O    O -240.765 -19.081 111.516 1.00 . A A .  86 ILE O    1 1 
       15 26544 1 1  87 MET C    C -238.102 -19.315 112.949 1.00 . A A .  87 MET C    1 1 
       15 26545 1 1  87 MET CA   C -238.193 -18.255 111.858 1.00 . A A .  87 MET CA   1 1 
       15 26546 1 1  87 MET CB   C -236.929 -17.399 111.806 1.00 . A A .  87 MET CB   1 1 
       15 26547 1 1  87 MET CE   C -236.787 -17.119 108.682 1.00 . A A .  87 MET CE   1 1 
       15 26548 1 1  87 MET CG   C -235.769 -18.080 111.098 1.00 . A A .  87 MET CG   1 1 
       15 26549 1 1  87 MET H    H -239.259 -16.493 112.369 1.00 . A A .  87 MET H    1 1 
       15 26550 1 1  87 MET HA   H -238.317 -18.755 110.907 1.00 . A A .  87 MET HA   1 1 
       15 26551 1 1  87 MET HB2  H -237.151 -16.478 111.285 1.00 . A A .  87 MET HB2  1 1 
       15 26552 1 1  87 MET HB3  H -236.622 -17.166 112.814 1.00 . A A .  87 MET HB3  1 1 
       15 26553 1 1  87 MET HE1  H -237.614 -16.724 109.255 1.00 . A A .  87 MET HE1  1 1 
       15 26554 1 1  87 MET HE2  H -235.984 -16.397 108.664 1.00 . A A .  87 MET HE2  1 1 
       15 26555 1 1  87 MET HE3  H -237.115 -17.319 107.671 1.00 . A A .  87 MET HE3  1 1 
       15 26556 1 1  87 MET HG2  H -234.949 -17.380 111.021 1.00 . A A .  87 MET HG2  1 1 
       15 26557 1 1  87 MET HG3  H -235.459 -18.934 111.683 1.00 . A A .  87 MET HG3  1 1 
       15 26558 1 1  87 MET N    N -239.366 -17.430 112.074 1.00 . A A .  87 MET N    1 1 
       15 26559 1 1  87 MET O    O -237.494 -20.369 112.764 1.00 . A A .  87 MET O    1 1 
       15 26560 1 1  87 MET SD   S -236.208 -18.642 109.434 1.00 . A A .  87 MET SD   1 1 
       15 26561 1 1  88 GLN C    C -239.851 -21.057 114.822 1.00 . A A .  88 GLN C    1 1 
       15 26562 1 1  88 GLN CA   C -238.817 -20.010 115.173 1.00 . A A .  88 GLN CA   1 1 
       15 26563 1 1  88 GLN CB   C -239.208 -19.320 116.479 1.00 . A A .  88 GLN CB   1 1 
       15 26564 1 1  88 GLN CD   C -238.808 -17.379 118.037 1.00 . A A .  88 GLN CD   1 1 
       15 26565 1 1  88 GLN CG   C -238.273 -18.197 116.876 1.00 . A A .  88 GLN CG   1 1 
       15 26566 1 1  88 GLN H    H -239.246 -18.193 114.158 1.00 . A A .  88 GLN H    1 1 
       15 26567 1 1  88 GLN HA   H -237.849 -20.477 115.280 1.00 . A A .  88 GLN HA   1 1 
       15 26568 1 1  88 GLN HB2  H -240.199 -18.909 116.372 1.00 . A A .  88 GLN HB2  1 1 
       15 26569 1 1  88 GLN HB3  H -239.215 -20.052 117.273 1.00 . A A .  88 GLN HB3  1 1 
       15 26570 1 1  88 GLN HE21 H -236.958 -17.014 118.678 1.00 . A A .  88 GLN HE21 1 1 
       15 26571 1 1  88 GLN HE22 H -238.238 -16.309 119.607 1.00 . A A .  88 GLN HE22 1 1 
       15 26572 1 1  88 GLN HG2  H -237.319 -18.618 117.157 1.00 . A A .  88 GLN HG2  1 1 
       15 26573 1 1  88 GLN HG3  H -238.145 -17.549 116.025 1.00 . A A .  88 GLN HG3  1 1 
       15 26574 1 1  88 GLN N    N -238.753 -19.045 114.078 1.00 . A A .  88 GLN N    1 1 
       15 26575 1 1  88 GLN NE2  N -237.913 -16.850 118.858 1.00 . A A .  88 GLN NE2  1 1 
       15 26576 1 1  88 GLN O    O -239.703 -22.249 115.105 1.00 . A A .  88 GLN O    1 1 
       15 26577 1 1  88 GLN OE1  O -240.021 -17.231 118.198 1.00 . A A .  88 GLN OE1  1 1 
       15 26578 1 1  89 ILE C    C -241.557 -22.391 112.680 1.00 . A A .  89 ILE C    1 1 
       15 26579 1 1  89 ILE CA   C -242.008 -21.391 113.736 1.00 . A A .  89 ILE CA   1 1 
       15 26580 1 1  89 ILE CB   C -243.100 -20.496 113.140 1.00 . A A .  89 ILE CB   1 1 
       15 26581 1 1  89 ILE CD1  C -243.799 -19.862 115.514 1.00 . A A .  89 ILE CD1  1 1 
       15 26582 1 1  89 ILE CG1  C -243.440 -19.381 114.126 1.00 . A A .  89 ILE CG1  1 1 
       15 26583 1 1  89 ILE CG2  C -244.339 -21.305 112.790 1.00 . A A .  89 ILE CG2  1 1 
       15 26584 1 1  89 ILE H    H -240.924 -19.607 113.992 1.00 . A A .  89 ILE H    1 1 
       15 26585 1 1  89 ILE HA   H -242.421 -21.902 114.588 1.00 . A A .  89 ILE HA   1 1 
       15 26586 1 1  89 ILE HB   H -242.716 -20.054 112.228 1.00 . A A .  89 ILE HB   1 1 
       15 26587 1 1  89 ILE HD11 H -244.627 -20.551 115.453 1.00 . A A .  89 ILE HD11 1 1 
       15 26588 1 1  89 ILE HD12 H -242.946 -20.360 115.952 1.00 . A A .  89 ILE HD12 1 1 
       15 26589 1 1  89 ILE HD13 H -244.075 -19.017 116.126 1.00 . A A .  89 ILE HD13 1 1 
       15 26590 1 1  89 ILE HG12 H -242.594 -18.719 114.215 1.00 . A A .  89 ILE HG12 1 1 
       15 26591 1 1  89 ILE HG13 H -244.270 -18.834 113.744 1.00 . A A .  89 ILE HG13 1 1 
       15 26592 1 1  89 ILE HG21 H -244.717 -21.794 113.677 1.00 . A A .  89 ILE HG21 1 1 
       15 26593 1 1  89 ILE HG22 H -245.096 -20.648 112.390 1.00 . A A .  89 ILE HG22 1 1 
       15 26594 1 1  89 ILE HG23 H -244.082 -22.050 112.050 1.00 . A A .  89 ILE HG23 1 1 
       15 26595 1 1  89 ILE N    N -240.896 -20.572 114.176 1.00 . A A .  89 ILE N    1 1 
       15 26596 1 1  89 ILE O    O -241.779 -23.594 112.799 1.00 . A A .  89 ILE O    1 1 
       15 26597 1 1  90 LEU C    C -239.241 -23.552 110.953 1.00 . A A .  90 LEU C    1 1 
       15 26598 1 1  90 LEU CA   C -240.413 -22.666 110.545 1.00 . A A .  90 LEU CA   1 1 
       15 26599 1 1  90 LEU CB   C -240.020 -21.737 109.398 1.00 . A A .  90 LEU CB   1 1 
       15 26600 1 1  90 LEU CD1  C -240.616 -19.709 108.051 1.00 . A A .  90 LEU CD1  1 1 
       15 26601 1 1  90 LEU CD2  C -242.147 -21.682 108.072 1.00 . A A .  90 LEU CD2  1 1 
       15 26602 1 1  90 LEU CG   C -241.160 -20.854 108.882 1.00 . A A .  90 LEU CG   1 1 
       15 26603 1 1  90 LEU H    H -240.713 -20.900 111.663 1.00 . A A .  90 LEU H    1 1 
       15 26604 1 1  90 LEU HA   H -241.225 -23.296 110.221 1.00 . A A .  90 LEU HA   1 1 
       15 26605 1 1  90 LEU HB2  H -239.217 -21.098 109.736 1.00 . A A .  90 LEU HB2  1 1 
       15 26606 1 1  90 LEU HB3  H -239.661 -22.341 108.578 1.00 . A A .  90 LEU HB3  1 1 
       15 26607 1 1  90 LEU HD11 H -240.067 -20.101 107.210 1.00 . A A .  90 LEU HD11 1 1 
       15 26608 1 1  90 LEU HD12 H -241.435 -19.101 107.696 1.00 . A A .  90 LEU HD12 1 1 
       15 26609 1 1  90 LEU HD13 H -239.959 -19.107 108.661 1.00 . A A .  90 LEU HD13 1 1 
       15 26610 1 1  90 LEU HD21 H -242.533 -22.484 108.685 1.00 . A A .  90 LEU HD21 1 1 
       15 26611 1 1  90 LEU HD22 H -242.964 -21.055 107.744 1.00 . A A .  90 LEU HD22 1 1 
       15 26612 1 1  90 LEU HD23 H -241.646 -22.098 107.211 1.00 . A A .  90 LEU HD23 1 1 
       15 26613 1 1  90 LEU HG   H -241.689 -20.432 109.723 1.00 . A A .  90 LEU HG   1 1 
       15 26614 1 1  90 LEU N    N -240.885 -21.869 111.667 1.00 . A A .  90 LEU N    1 1 
       15 26615 1 1  90 LEU O    O -238.944 -24.548 110.293 1.00 . A A .  90 LEU O    1 1 
       15 26616 1 1  91 SER C    C -238.140 -25.278 113.194 1.00 . A A .  91 SER C    1 1 
       15 26617 1 1  91 SER CA   C -237.519 -24.016 112.599 1.00 . A A .  91 SER CA   1 1 
       15 26618 1 1  91 SER CB   C -236.752 -23.244 113.676 1.00 . A A .  91 SER CB   1 1 
       15 26619 1 1  91 SER H    H -238.767 -22.313 112.453 1.00 . A A .  91 SER H    1 1 
       15 26620 1 1  91 SER HA   H -236.843 -24.293 111.805 1.00 . A A .  91 SER HA   1 1 
       15 26621 1 1  91 SER HB2  H -236.741 -22.194 113.424 1.00 . A A .  91 SER HB2  1 1 
       15 26622 1 1  91 SER HB3  H -237.245 -23.378 114.630 1.00 . A A .  91 SER HB3  1 1 
       15 26623 1 1  91 SER HG   H -235.408 -24.589 114.179 1.00 . A A .  91 SER HG   1 1 
       15 26624 1 1  91 SER N    N -238.566 -23.179 112.035 1.00 . A A .  91 SER N    1 1 
       15 26625 1 1  91 SER O    O -237.538 -26.350 113.183 1.00 . A A .  91 SER O    1 1 
       15 26626 1 1  91 SER OG   O -235.415 -23.700 113.789 1.00 . A A .  91 SER OG   1 1 
       15 26627 1 1  92 SER C    C -240.962 -26.947 113.234 1.00 . A A .  92 SER C    1 1 
       15 26628 1 1  92 SER CA   C -240.083 -26.256 114.279 1.00 . A A .  92 SER CA   1 1 
       15 26629 1 1  92 SER CB   C -240.929 -25.737 115.439 1.00 . A A .  92 SER CB   1 1 
       15 26630 1 1  92 SER H    H -239.809 -24.272 113.622 1.00 . A A .  92 SER H    1 1 
       15 26631 1 1  92 SER HA   H -239.356 -26.962 114.655 1.00 . A A .  92 SER HA   1 1 
       15 26632 1 1  92 SER HB2  H -241.707 -25.094 115.057 1.00 . A A .  92 SER HB2  1 1 
       15 26633 1 1  92 SER HB3  H -241.373 -26.572 115.961 1.00 . A A .  92 SER HB3  1 1 
       15 26634 1 1  92 SER HG   H -240.019 -24.095 116.024 1.00 . A A .  92 SER HG   1 1 
       15 26635 1 1  92 SER N    N -239.366 -25.145 113.678 1.00 . A A .  92 SER N    1 1 
       15 26636 1 1  92 SER O    O -242.086 -27.364 113.522 1.00 . A A .  92 SER O    1 1 
       15 26637 1 1  92 SER OG   O -240.134 -24.995 116.354 1.00 . A A .  92 SER OG   1 1 
       15 26638 1 1  93 TRP C    C -241.315 -29.166 111.083 1.00 . A A .  93 TRP C    1 1 
       15 26639 1 1  93 TRP CA   C -241.157 -27.657 110.912 1.00 . A A .  93 TRP CA   1 1 
       15 26640 1 1  93 TRP CB   C -240.436 -27.345 109.596 1.00 . A A .  93 TRP CB   1 1 
       15 26641 1 1  93 TRP CD1  C -241.071 -28.926 107.680 1.00 . A A .  93 TRP CD1  1 1 
       15 26642 1 1  93 TRP CD2  C -242.188 -26.986 107.680 1.00 . A A .  93 TRP CD2  1 1 
       15 26643 1 1  93 TRP CE2  C -242.627 -27.755 106.585 1.00 . A A .  93 TRP CE2  1 1 
       15 26644 1 1  93 TRP CE3  C -242.753 -25.727 107.885 1.00 . A A .  93 TRP CE3  1 1 
       15 26645 1 1  93 TRP CG   C -241.195 -27.754 108.369 1.00 . A A .  93 TRP CG   1 1 
       15 26646 1 1  93 TRP CH2  C -244.135 -26.064 105.924 1.00 . A A .  93 TRP CH2  1 1 
       15 26647 1 1  93 TRP CZ2  C -243.601 -27.303 105.697 1.00 . A A .  93 TRP CZ2  1 1 
       15 26648 1 1  93 TRP CZ3  C -243.719 -25.277 107.005 1.00 . A A .  93 TRP CZ3  1 1 
       15 26649 1 1  93 TRP H    H -239.502 -26.781 111.887 1.00 . A A .  93 TRP H    1 1 
       15 26650 1 1  93 TRP HA   H -242.137 -27.206 110.890 1.00 . A A .  93 TRP HA   1 1 
       15 26651 1 1  93 TRP HB2  H -240.260 -26.282 109.535 1.00 . A A .  93 TRP HB2  1 1 
       15 26652 1 1  93 TRP HB3  H -239.487 -27.862 109.586 1.00 . A A .  93 TRP HB3  1 1 
       15 26653 1 1  93 TRP HD1  H -240.396 -29.722 107.953 1.00 . A A .  93 TRP HD1  1 1 
       15 26654 1 1  93 TRP HE1  H -242.022 -29.665 105.959 1.00 . A A .  93 TRP HE1  1 1 
       15 26655 1 1  93 TRP HE3  H -242.443 -25.108 108.713 1.00 . A A .  93 TRP HE3  1 1 
       15 26656 1 1  93 TRP HH2  H -244.892 -25.670 105.262 1.00 . A A .  93 TRP HH2  1 1 
       15 26657 1 1  93 TRP HZ2  H -243.934 -27.900 104.858 1.00 . A A .  93 TRP HZ2  1 1 
       15 26658 1 1  93 TRP HZ3  H -244.165 -24.305 107.146 1.00 . A A .  93 TRP HZ3  1 1 
       15 26659 1 1  93 TRP N    N -240.423 -27.079 112.028 1.00 . A A .  93 TRP N    1 1 
       15 26660 1 1  93 TRP NE1  N -241.927 -28.934 106.606 1.00 . A A .  93 TRP NE1  1 1 
       15 26661 1 1  93 TRP O    O -242.412 -29.647 111.353 1.00 . A A .  93 TRP O    1 1 
       15 26662 1 1  94 PHE C    C -240.991 -31.906 109.768 1.00 . A A .  94 PHE C    1 1 
       15 26663 1 1  94 PHE CA   C -240.206 -31.360 110.966 1.00 . A A .  94 PHE CA   1 1 
       15 26664 1 1  94 PHE CB   C -240.781 -31.911 112.278 1.00 . A A .  94 PHE CB   1 1 
       15 26665 1 1  94 PHE CD1  C -238.838 -32.221 113.830 1.00 . A A .  94 PHE CD1  1 1 
       15 26666 1 1  94 PHE CD2  C -240.386 -30.467 114.290 1.00 . A A .  94 PHE CD2  1 1 
       15 26667 1 1  94 PHE CE1  C -238.102 -31.868 114.944 1.00 . A A .  94 PHE CE1  1 1 
       15 26668 1 1  94 PHE CE2  C -239.655 -30.111 115.404 1.00 . A A .  94 PHE CE2  1 1 
       15 26669 1 1  94 PHE CG   C -239.987 -31.526 113.491 1.00 . A A .  94 PHE CG   1 1 
       15 26670 1 1  94 PHE CZ   C -238.512 -30.812 115.733 1.00 . A A .  94 PHE CZ   1 1 
       15 26671 1 1  94 PHE H    H -239.343 -29.425 110.855 1.00 . A A .  94 PHE H    1 1 
       15 26672 1 1  94 PHE HA   H -239.179 -31.684 110.878 1.00 . A A .  94 PHE HA   1 1 
       15 26673 1 1  94 PHE HB2  H -241.788 -31.539 112.406 1.00 . A A .  94 PHE HB2  1 1 
       15 26674 1 1  94 PHE HB3  H -240.807 -32.989 112.224 1.00 . A A .  94 PHE HB3  1 1 
       15 26675 1 1  94 PHE HD1  H -238.517 -33.047 113.213 1.00 . A A .  94 PHE HD1  1 1 
       15 26676 1 1  94 PHE HD2  H -241.280 -29.920 114.036 1.00 . A A .  94 PHE HD2  1 1 
       15 26677 1 1  94 PHE HE1  H -237.208 -32.418 115.200 1.00 . A A .  94 PHE HE1  1 1 
       15 26678 1 1  94 PHE HE2  H -239.977 -29.282 116.018 1.00 . A A .  94 PHE HE2  1 1 
       15 26679 1 1  94 PHE HZ   H -237.939 -30.535 116.604 1.00 . A A .  94 PHE HZ   1 1 
       15 26680 1 1  94 PHE N    N -240.200 -29.893 110.957 1.00 . A A .  94 PHE N    1 1 
       15 26681 1 1  94 PHE O    O -242.221 -31.859 109.746 1.00 . A A .  94 PHE O    1 1 
       15 26682 1 1  95 PRO C    C -241.744 -34.138 107.585 1.00 . A A .  95 PRO C    1 1 
       15 26683 1 1  95 PRO CA   C -240.870 -32.883 107.480 1.00 . A A .  95 PRO CA   1 1 
       15 26684 1 1  95 PRO CB   C -239.645 -33.178 106.596 1.00 . A A .  95 PRO CB   1 1 
       15 26685 1 1  95 PRO CD   C -238.835 -32.700 108.792 1.00 . A A .  95 PRO CD   1 1 
       15 26686 1 1  95 PRO CG   C -238.467 -32.647 107.341 1.00 . A A .  95 PRO CG   1 1 
       15 26687 1 1  95 PRO HA   H -241.445 -32.086 107.033 1.00 . A A .  95 PRO HA   1 1 
       15 26688 1 1  95 PRO HB2  H -239.561 -34.244 106.441 1.00 . A A .  95 PRO HB2  1 1 
       15 26689 1 1  95 PRO HB3  H -239.762 -32.683 105.644 1.00 . A A .  95 PRO HB3  1 1 
       15 26690 1 1  95 PRO HD2  H -238.615 -33.674 109.204 1.00 . A A .  95 PRO HD2  1 1 
       15 26691 1 1  95 PRO HD3  H -238.319 -31.928 109.341 1.00 . A A .  95 PRO HD3  1 1 
       15 26692 1 1  95 PRO HG2  H -237.603 -33.266 107.150 1.00 . A A .  95 PRO HG2  1 1 
       15 26693 1 1  95 PRO HG3  H -238.273 -31.628 107.040 1.00 . A A .  95 PRO HG3  1 1 
       15 26694 1 1  95 PRO N    N -240.280 -32.453 108.763 1.00 . A A .  95 PRO N    1 1 
       15 26695 1 1  95 PRO O    O -241.813 -34.933 106.650 1.00 . A A .  95 PRO O    1 1 
       15 26696 1 1  96 GLU C    C -244.711 -34.960 109.305 1.00 . A A .  96 GLU C    1 1 
       15 26697 1 1  96 GLU CA   C -243.314 -35.433 108.895 1.00 . A A .  96 GLU CA   1 1 
       15 26698 1 1  96 GLU CB   C -242.726 -36.415 109.919 1.00 . A A .  96 GLU CB   1 1 
       15 26699 1 1  96 GLU CD   C -241.692 -36.779 112.184 1.00 . A A .  96 GLU CD   1 1 
       15 26700 1 1  96 GLU CG   C -242.232 -35.766 111.203 1.00 . A A .  96 GLU CG   1 1 
       15 26701 1 1  96 GLU H    H -242.325 -33.638 109.423 1.00 . A A .  96 GLU H    1 1 
       15 26702 1 1  96 GLU HA   H -243.396 -35.936 107.944 1.00 . A A .  96 GLU HA   1 1 
       15 26703 1 1  96 GLU HB2  H -243.486 -37.137 110.179 1.00 . A A .  96 GLU HB2  1 1 
       15 26704 1 1  96 GLU HB3  H -241.894 -36.933 109.464 1.00 . A A .  96 GLU HB3  1 1 
       15 26705 1 1  96 GLU HG2  H -241.444 -35.066 110.960 1.00 . A A .  96 GLU HG2  1 1 
       15 26706 1 1  96 GLU HG3  H -243.052 -35.237 111.667 1.00 . A A .  96 GLU HG3  1 1 
       15 26707 1 1  96 GLU N    N -242.422 -34.301 108.706 1.00 . A A .  96 GLU N    1 1 
       15 26708 1 1  96 GLU O    O -245.634 -34.955 108.490 1.00 . A A .  96 GLU O    1 1 
       15 26709 1 1  96 GLU OE1  O -242.497 -37.532 112.767 1.00 . A A .  96 GLU OE1  1 1 
       15 26710 1 1  96 GLU OE2  O -240.462 -36.833 112.374 1.00 . A A .  96 GLU OE2  1 1 
       15 26711 1 1  97 GLU C    C -246.261 -32.555 110.942 1.00 . A A .  97 GLU C    1 1 
       15 26712 1 1  97 GLU CA   C -246.144 -34.068 111.054 1.00 . A A .  97 GLU CA   1 1 
       15 26713 1 1  97 GLU CB   C -246.344 -34.503 112.507 1.00 . A A .  97 GLU CB   1 1 
       15 26714 1 1  97 GLU CD   C -246.585 -36.413 114.128 1.00 . A A .  97 GLU CD   1 1 
       15 26715 1 1  97 GLU CG   C -246.309 -36.008 112.698 1.00 . A A .  97 GLU CG   1 1 
       15 26716 1 1  97 GLU H    H -244.084 -34.537 111.155 1.00 . A A .  97 GLU H    1 1 
       15 26717 1 1  97 GLU HA   H -246.915 -34.518 110.447 1.00 . A A .  97 GLU HA   1 1 
       15 26718 1 1  97 GLU HB2  H -245.562 -34.065 113.113 1.00 . A A .  97 GLU HB2  1 1 
       15 26719 1 1  97 GLU HB3  H -247.302 -34.139 112.852 1.00 . A A .  97 GLU HB3  1 1 
       15 26720 1 1  97 GLU HG2  H -247.057 -36.458 112.060 1.00 . A A .  97 GLU HG2  1 1 
       15 26721 1 1  97 GLU HG3  H -245.332 -36.372 112.417 1.00 . A A .  97 GLU HG3  1 1 
       15 26722 1 1  97 GLU N    N -244.857 -34.531 110.554 1.00 . A A .  97 GLU N    1 1 
       15 26723 1 1  97 GLU O    O -247.314 -31.983 111.217 1.00 . A A .  97 GLU O    1 1 
       15 26724 1 1  97 GLU OE1  O -245.693 -36.223 114.985 1.00 . A A .  97 GLU OE1  1 1 
       15 26725 1 1  97 GLU OE2  O -247.694 -36.922 114.402 1.00 . A A .  97 GLU OE2  1 1 
       15 26726 1 1  98 GLY C    C -245.139 -30.076 108.907 1.00 . A A .  98 GLY C    1 1 
       15 26727 1 1  98 GLY CA   C -245.186 -30.477 110.363 1.00 . A A .  98 GLY CA   1 1 
       15 26728 1 1  98 GLY H    H -244.366 -32.422 110.319 1.00 . A A .  98 GLY H    1 1 
       15 26729 1 1  98 GLY HA2  H -244.326 -30.062 110.871 1.00 . A A .  98 GLY HA2  1 1 
       15 26730 1 1  98 GLY HA3  H -246.084 -30.075 110.811 1.00 . A A .  98 GLY HA3  1 1 
       15 26731 1 1  98 GLY N    N -245.178 -31.914 110.525 1.00 . A A .  98 GLY N    1 1 
       15 26732 1 1  98 GLY O    O -244.950 -28.904 108.586 1.00 . A A .  98 GLY O    1 1 
       15 26733 1 1  99 TYR C    C -246.491 -29.939 106.198 1.00 . A A .  99 TYR C    1 1 
       15 26734 1 1  99 TYR CA   C -245.299 -30.803 106.591 1.00 . A A .  99 TYR CA   1 1 
       15 26735 1 1  99 TYR CB   C -245.308 -32.125 105.814 1.00 . A A .  99 TYR CB   1 1 
       15 26736 1 1  99 TYR CD1  C -244.110 -31.631 103.647 1.00 . A A .  99 TYR CD1  1 1 
       15 26737 1 1  99 TYR CD2  C -246.443 -32.115 103.558 1.00 . A A .  99 TYR CD2  1 1 
       15 26738 1 1  99 TYR CE1  C -244.087 -31.473 102.274 1.00 . A A .  99 TYR CE1  1 1 
       15 26739 1 1  99 TYR CE2  C -246.428 -31.961 102.187 1.00 . A A .  99 TYR CE2  1 1 
       15 26740 1 1  99 TYR CG   C -245.286 -31.954 104.311 1.00 . A A .  99 TYR CG   1 1 
       15 26741 1 1  99 TYR CZ   C -245.249 -31.639 101.550 1.00 . A A .  99 TYR CZ   1 1 
       15 26742 1 1  99 TYR H    H -245.495 -31.960 108.347 1.00 . A A .  99 TYR H    1 1 
       15 26743 1 1  99 TYR HA   H -244.392 -30.265 106.361 1.00 . A A .  99 TYR HA   1 1 
       15 26744 1 1  99 TYR HB2  H -244.440 -32.702 106.094 1.00 . A A .  99 TYR HB2  1 1 
       15 26745 1 1  99 TYR HB3  H -246.200 -32.680 106.073 1.00 . A A .  99 TYR HB3  1 1 
       15 26746 1 1  99 TYR HD1  H -243.201 -31.500 104.216 1.00 . A A .  99 TYR HD1  1 1 
       15 26747 1 1  99 TYR HD2  H -247.364 -32.366 104.062 1.00 . A A .  99 TYR HD2  1 1 
       15 26748 1 1  99 TYR HE1  H -243.162 -31.221 101.773 1.00 . A A .  99 TYR HE1  1 1 
       15 26749 1 1  99 TYR HE2  H -247.337 -32.089 101.620 1.00 . A A .  99 TYR HE2  1 1 
       15 26750 1 1  99 TYR HH   H -246.000 -30.976  99.903 1.00 . A A .  99 TYR HH   1 1 
       15 26751 1 1  99 TYR N    N -245.319 -31.053 108.024 1.00 . A A .  99 TYR N    1 1 
       15 26752 1 1  99 TYR O    O -246.391 -29.072 105.328 1.00 . A A .  99 TYR O    1 1 
       15 26753 1 1  99 TYR OH   O -245.230 -31.484 100.179 1.00 . A A .  99 TYR OH   1 1 
       15 26754 1 1 100 MET C    C -248.654 -28.042 107.449 1.00 . A A . 100 MET C    1 1 
       15 26755 1 1 100 MET CA   C -248.795 -29.337 106.651 1.00 . A A . 100 MET CA   1 1 
       15 26756 1 1 100 MET CB   C -250.075 -30.079 107.045 1.00 . A A . 100 MET CB   1 1 
       15 26757 1 1 100 MET CE   C -251.879 -30.402 104.413 1.00 . A A . 100 MET CE   1 1 
       15 26758 1 1 100 MET CG   C -251.343 -29.255 106.857 1.00 . A A . 100 MET CG   1 1 
       15 26759 1 1 100 MET H    H -247.669 -30.930 107.479 1.00 . A A . 100 MET H    1 1 
       15 26760 1 1 100 MET HA   H -248.843 -29.088 105.601 1.00 . A A . 100 MET HA   1 1 
       15 26761 1 1 100 MET HB2  H -250.156 -30.972 106.443 1.00 . A A . 100 MET HB2  1 1 
       15 26762 1 1 100 MET HB3  H -250.008 -30.362 108.085 1.00 . A A . 100 MET HB3  1 1 
       15 26763 1 1 100 MET HE1  H -250.990 -30.997 104.563 1.00 . A A . 100 MET HE1  1 1 
       15 26764 1 1 100 MET HE2  H -252.720 -30.886 104.888 1.00 . A A . 100 MET HE2  1 1 
       15 26765 1 1 100 MET HE3  H -252.069 -30.297 103.356 1.00 . A A . 100 MET HE3  1 1 
       15 26766 1 1 100 MET HG2  H -252.183 -29.835 107.204 1.00 . A A . 100 MET HG2  1 1 
       15 26767 1 1 100 MET HG3  H -251.262 -28.355 107.453 1.00 . A A . 100 MET HG3  1 1 
       15 26768 1 1 100 MET N    N -247.623 -30.174 106.851 1.00 . A A . 100 MET N    1 1 
       15 26769 1 1 100 MET O    O -249.362 -27.809 108.431 1.00 . A A . 100 MET O    1 1 
       15 26770 1 1 100 MET SD   S -251.640 -28.786 105.141 1.00 . A A . 100 MET SD   1 1 
       15 26771 1 1 101 GLY C    C -247.855 -24.807 106.770 1.00 . A A . 101 GLY C    1 1 
       15 26772 1 1 101 GLY CA   C -247.496 -25.950 107.684 1.00 . A A . 101 GLY CA   1 1 
       15 26773 1 1 101 GLY H    H -247.137 -27.487 106.283 1.00 . A A . 101 GLY H    1 1 
       15 26774 1 1 101 GLY HA2  H -246.456 -25.863 107.965 1.00 . A A . 101 GLY HA2  1 1 
       15 26775 1 1 101 GLY HA3  H -248.108 -25.899 108.571 1.00 . A A . 101 GLY HA3  1 1 
       15 26776 1 1 101 GLY N    N -247.707 -27.221 107.039 1.00 . A A . 101 GLY N    1 1 
       15 26777 1 1 101 GLY O    O -246.982 -24.211 106.139 1.00 . A A . 101 GLY O    1 1 
       15 26778 1 1 102 ARG C    C -249.826 -22.169 106.573 1.00 . A A . 102 ARG C    1 1 
       15 26779 1 1 102 ARG CA   C -249.593 -23.448 105.791 1.00 . A A . 102 ARG CA   1 1 
       15 26780 1 1 102 ARG CB   C -250.886 -23.832 105.061 1.00 . A A . 102 ARG CB   1 1 
       15 26781 1 1 102 ARG CD   C -253.406 -23.983 105.174 1.00 . A A . 102 ARG CD   1 1 
       15 26782 1 1 102 ARG CG   C -252.115 -23.826 105.957 1.00 . A A . 102 ARG CG   1 1 
       15 26783 1 1 102 ARG CZ   C -254.746 -25.983 104.667 1.00 . A A . 102 ARG CZ   1 1 
       15 26784 1 1 102 ARG H    H -249.793 -24.997 107.218 1.00 . A A . 102 ARG H    1 1 
       15 26785 1 1 102 ARG HA   H -248.817 -23.273 105.061 1.00 . A A . 102 ARG HA   1 1 
       15 26786 1 1 102 ARG HB2  H -251.051 -23.134 104.255 1.00 . A A . 102 ARG HB2  1 1 
       15 26787 1 1 102 ARG HB3  H -250.768 -24.817 104.647 1.00 . A A . 102 ARG HB3  1 1 
       15 26788 1 1 102 ARG HD2  H -254.238 -23.746 105.822 1.00 . A A . 102 ARG HD2  1 1 
       15 26789 1 1 102 ARG HD3  H -253.396 -23.297 104.340 1.00 . A A . 102 ARG HD3  1 1 
       15 26790 1 1 102 ARG HE   H -252.785 -25.792 104.307 1.00 . A A . 102 ARG HE   1 1 
       15 26791 1 1 102 ARG HG2  H -252.038 -24.642 106.657 1.00 . A A . 102 ARG HG2  1 1 
       15 26792 1 1 102 ARG HG3  H -252.146 -22.892 106.498 1.00 . A A . 102 ARG HG3  1 1 
       15 26793 1 1 102 ARG HH11 H -255.780 -24.459 105.543 1.00 . A A . 102 ARG HH11 1 1 
       15 26794 1 1 102 ARG HH12 H -256.712 -25.875 105.156 1.00 . A A . 102 ARG HH12 1 1 
       15 26795 1 1 102 ARG HH21 H -254.002 -27.670 103.831 1.00 . A A . 102 ARG HH21 1 1 
       15 26796 1 1 102 ARG HH22 H -255.706 -27.708 104.174 1.00 . A A . 102 ARG HH22 1 1 
       15 26797 1 1 102 ARG N    N -249.140 -24.506 106.677 1.00 . A A . 102 ARG N    1 1 
       15 26798 1 1 102 ARG NE   N -253.580 -25.341 104.666 1.00 . A A . 102 ARG NE   1 1 
       15 26799 1 1 102 ARG NH1  N -255.834 -25.395 105.162 1.00 . A A . 102 ARG NH1  1 1 
       15 26800 1 1 102 ARG NH2  N -254.820 -27.218 104.187 1.00 . A A . 102 ARG NH2  1 1 
       15 26801 1 1 102 ARG O    O -250.261 -22.194 107.727 1.00 . A A . 102 ARG O    1 1 
       15 26802 1 1 103 ILE C    C -250.917 -19.091 105.705 1.00 . A A . 103 ILE C    1 1 
       15 26803 1 1 103 ILE CA   C -249.797 -19.755 106.486 1.00 . A A . 103 ILE CA   1 1 
       15 26804 1 1 103 ILE CB   C -248.550 -18.841 106.455 1.00 . A A . 103 ILE CB   1 1 
       15 26805 1 1 103 ILE CD1  C -246.339 -18.358 107.641 1.00 . A A . 103 ILE CD1  1 1 
       15 26806 1 1 103 ILE CG1  C -247.544 -19.272 107.532 1.00 . A A . 103 ILE CG1  1 1 
       15 26807 1 1 103 ILE CG2  C -248.943 -17.378 106.625 1.00 . A A . 103 ILE CG2  1 1 
       15 26808 1 1 103 ILE H    H -249.083 -21.125 105.054 1.00 . A A . 103 ILE H    1 1 
       15 26809 1 1 103 ILE HA   H -250.108 -19.879 107.513 1.00 . A A . 103 ILE HA   1 1 
       15 26810 1 1 103 ILE HB   H -248.088 -18.945 105.483 1.00 . A A . 103 ILE HB   1 1 
       15 26811 1 1 103 ILE HD11 H -245.841 -18.300 106.686 1.00 . A A . 103 ILE HD11 1 1 
       15 26812 1 1 103 ILE HD12 H -246.664 -17.369 107.936 1.00 . A A . 103 ILE HD12 1 1 
       15 26813 1 1 103 ILE HD13 H -245.656 -18.747 108.383 1.00 . A A . 103 ILE HD13 1 1 
       15 26814 1 1 103 ILE HG12 H -248.038 -19.283 108.493 1.00 . A A . 103 ILE HG12 1 1 
       15 26815 1 1 103 ILE HG13 H -247.189 -20.265 107.304 1.00 . A A . 103 ILE HG13 1 1 
       15 26816 1 1 103 ILE HG21 H -249.612 -17.091 105.827 1.00 . A A . 103 ILE HG21 1 1 
       15 26817 1 1 103 ILE HG22 H -249.438 -17.247 107.576 1.00 . A A . 103 ILE HG22 1 1 
       15 26818 1 1 103 ILE HG23 H -248.058 -16.760 106.592 1.00 . A A . 103 ILE HG23 1 1 
       15 26819 1 1 103 ILE N    N -249.519 -21.061 105.934 1.00 . A A . 103 ILE N    1 1 
       15 26820 1 1 103 ILE O    O -250.802 -18.891 104.495 1.00 . A A . 103 ILE O    1 1 
       15 26821 1 1 104 VAL C    C -253.149 -16.675 106.404 1.00 . A A . 104 VAL C    1 1 
       15 26822 1 1 104 VAL CA   C -253.059 -18.013 105.749 1.00 . A A . 104 VAL CA   1 1 
       15 26823 1 1 104 VAL CB   C -254.450 -18.695 105.804 1.00 . A A . 104 VAL CB   1 1 
       15 26824 1 1 104 VAL CG1  C -254.756 -19.418 104.506 1.00 . A A . 104 VAL CG1  1 1 
       15 26825 1 1 104 VAL CG2  C -254.571 -19.640 106.959 1.00 . A A . 104 VAL CG2  1 1 
       15 26826 1 1 104 VAL H    H -252.042 -18.926 107.355 1.00 . A A . 104 VAL H    1 1 
       15 26827 1 1 104 VAL HA   H -252.789 -17.872 104.710 1.00 . A A . 104 VAL HA   1 1 
       15 26828 1 1 104 VAL HB   H -255.190 -17.925 105.961 1.00 . A A . 104 VAL HB   1 1 
       15 26829 1 1 104 VAL HG11 H -254.732 -18.713 103.688 1.00 . A A . 104 VAL HG11 1 1 
       15 26830 1 1 104 VAL HG12 H -254.016 -20.189 104.340 1.00 . A A . 104 VAL HG12 1 1 
       15 26831 1 1 104 VAL HG13 H -255.736 -19.868 104.566 1.00 . A A . 104 VAL HG13 1 1 
       15 26832 1 1 104 VAL HG21 H -253.691 -20.259 107.020 1.00 . A A . 104 VAL HG21 1 1 
       15 26833 1 1 104 VAL HG22 H -254.682 -19.055 107.867 1.00 . A A . 104 VAL HG22 1 1 
       15 26834 1 1 104 VAL HG23 H -255.449 -20.252 106.823 1.00 . A A . 104 VAL HG23 1 1 
       15 26835 1 1 104 VAL N    N -251.992 -18.747 106.384 1.00 . A A . 104 VAL N    1 1 
       15 26836 1 1 104 VAL O    O -253.578 -16.565 107.543 1.00 . A A . 104 VAL O    1 1 
       15 26837 1 1 105 LEU C    C -254.276 -14.044 106.451 1.00 . A A . 105 LEU C    1 1 
       15 26838 1 1 105 LEU CA   C -252.802 -14.336 106.245 1.00 . A A . 105 LEU CA   1 1 
       15 26839 1 1 105 LEU CB   C -252.223 -13.315 105.298 1.00 . A A . 105 LEU CB   1 1 
       15 26840 1 1 105 LEU CD1  C -251.201 -12.009 107.117 1.00 . A A . 105 LEU CD1  1 1 
       15 26841 1 1 105 LEU CD2  C -251.575 -10.943 104.878 1.00 . A A . 105 LEU CD2  1 1 
       15 26842 1 1 105 LEU CG   C -252.099 -11.934 105.901 1.00 . A A . 105 LEU CG   1 1 
       15 26843 1 1 105 LEU H    H -252.251 -15.807 104.858 1.00 . A A . 105 LEU H    1 1 
       15 26844 1 1 105 LEU HA   H -252.276 -14.297 107.196 1.00 . A A . 105 LEU HA   1 1 
       15 26845 1 1 105 LEU HB2  H -251.245 -13.649 104.976 1.00 . A A . 105 LEU HB2  1 1 
       15 26846 1 1 105 LEU HB3  H -252.871 -13.256 104.445 1.00 . A A . 105 LEU HB3  1 1 
       15 26847 1 1 105 LEU HD11 H -251.600 -12.735 107.814 1.00 . A A . 105 LEU HD11 1 1 
       15 26848 1 1 105 LEU HD12 H -250.211 -12.314 106.814 1.00 . A A . 105 LEU HD12 1 1 
       15 26849 1 1 105 LEU HD13 H -251.154 -11.040 107.589 1.00 . A A . 105 LEU HD13 1 1 
       15 26850 1 1 105 LEU HD21 H -252.250 -10.900 104.037 1.00 . A A . 105 LEU HD21 1 1 
       15 26851 1 1 105 LEU HD22 H -251.501  -9.965 105.330 1.00 . A A . 105 LEU HD22 1 1 
       15 26852 1 1 105 LEU HD23 H -250.598 -11.258 104.539 1.00 . A A . 105 LEU HD23 1 1 
       15 26853 1 1 105 LEU HG   H -253.075 -11.600 106.227 1.00 . A A . 105 LEU HG   1 1 
       15 26854 1 1 105 LEU N    N -252.678 -15.662 105.721 1.00 . A A . 105 LEU N    1 1 
       15 26855 1 1 105 LEU O    O -255.034 -13.902 105.493 1.00 . A A . 105 LEU O    1 1 
       15 26856 1 1 106 LYS C    C -256.428 -12.398 108.212 1.00 . A A . 106 LYS C    1 1 
       15 26857 1 1 106 LYS CA   C -256.085 -13.862 107.993 1.00 . A A . 106 LYS CA   1 1 
       15 26858 1 1 106 LYS CB   C -256.473 -14.670 109.229 1.00 . A A . 106 LYS CB   1 1 
       15 26859 1 1 106 LYS CD   C -256.952 -16.758 107.887 1.00 . A A . 106 LYS CD   1 1 
       15 26860 1 1 106 LYS CE   C -258.446 -16.882 108.123 1.00 . A A . 106 LYS CE   1 1 
       15 26861 1 1 106 LYS CG   C -256.232 -16.161 109.088 1.00 . A A . 106 LYS CG   1 1 
       15 26862 1 1 106 LYS H    H -254.023 -14.017 108.405 1.00 . A A . 106 LYS H    1 1 
       15 26863 1 1 106 LYS HA   H -256.633 -14.257 107.142 1.00 . A A . 106 LYS HA   1 1 
       15 26864 1 1 106 LYS HB2  H -255.898 -14.314 110.070 1.00 . A A . 106 LYS HB2  1 1 
       15 26865 1 1 106 LYS HB3  H -257.523 -14.516 109.430 1.00 . A A . 106 LYS HB3  1 1 
       15 26866 1 1 106 LYS HD2  H -256.789 -16.121 107.032 1.00 . A A . 106 LYS HD2  1 1 
       15 26867 1 1 106 LYS HD3  H -256.546 -17.739 107.690 1.00 . A A . 106 LYS HD3  1 1 
       15 26868 1 1 106 LYS HE2  H -258.838 -15.917 108.405 1.00 . A A . 106 LYS HE2  1 1 
       15 26869 1 1 106 LYS HE3  H -258.907 -17.207 107.203 1.00 . A A . 106 LYS HE3  1 1 
       15 26870 1 1 106 LYS HG2  H -255.173 -16.331 108.975 1.00 . A A . 106 LYS HG2  1 1 
       15 26871 1 1 106 LYS HG3  H -256.580 -16.653 109.984 1.00 . A A . 106 LYS HG3  1 1 
       15 26872 1 1 106 LYS HZ1  H -258.010 -17.883 109.905 1.00 . A A . 106 LYS HZ1  1 1 
       15 26873 1 1 106 LYS HZ2  H -259.662 -17.607 109.661 1.00 . A A . 106 LYS HZ2  1 1 
       15 26874 1 1 106 LYS HZ3  H -258.867 -18.822 108.782 1.00 . A A . 106 LYS HZ3  1 1 
       15 26875 1 1 106 LYS N    N -254.682 -13.994 107.689 1.00 . A A . 106 LYS N    1 1 
       15 26876 1 1 106 LYS NZ   N -258.764 -17.868 109.192 1.00 . A A . 106 LYS NZ   1 1 
       15 26877 1 1 106 LYS O    O -255.560 -11.525 108.144 1.00 . A A . 106 LYS O    1 1 
       15 26878 1 1 107 THR C    C -258.892 -10.891 110.129 1.00 . A A . 107 THR C    1 1 
       15 26879 1 1 107 THR CA   C -258.143 -10.818 108.804 1.00 . A A . 107 THR CA   1 1 
       15 26880 1 1 107 THR CB   C -259.081 -10.287 107.694 1.00 . A A . 107 THR CB   1 1 
       15 26881 1 1 107 THR CG2  C -258.368 -10.244 106.351 1.00 . A A . 107 THR CG2  1 1 
       15 26882 1 1 107 THR H    H -258.316 -12.870 108.578 1.00 . A A . 107 THR H    1 1 
       15 26883 1 1 107 THR HA   H -257.282 -10.149 108.888 1.00 . A A . 107 THR HA   1 1 
       15 26884 1 1 107 THR HB   H -259.391  -9.281 107.951 1.00 . A A . 107 THR HB   1 1 
       15 26885 1 1 107 THR HG1  H -260.724 -10.892 106.771 1.00 . A A . 107 THR HG1  1 1 
       15 26886 1 1 107 THR HG21 H -257.501  -9.604 106.422 1.00 . A A . 107 THR HG21 1 1 
       15 26887 1 1 107 THR HG22 H -258.057 -11.242 106.075 1.00 . A A . 107 THR HG22 1 1 
       15 26888 1 1 107 THR HG23 H -259.040  -9.856 105.598 1.00 . A A . 107 THR HG23 1 1 
       15 26889 1 1 107 THR N    N -257.680 -12.139 108.513 1.00 . A A . 107 THR N    1 1 
       15 26890 1 1 107 THR O    O -259.608 -11.862 110.395 1.00 . A A . 107 THR O    1 1 
       15 26891 1 1 107 THR OG1  O -260.238 -11.126 107.578 1.00 . A A . 107 THR OG1  1 1 
       15 26892 1 1 108 GLN C    C -260.809  -9.394 112.094 1.00 . A A . 108 GLN C    1 1 
       15 26893 1 1 108 GLN CA   C -259.356  -9.822 112.274 1.00 . A A . 108 GLN CA   1 1 
       15 26894 1 1 108 GLN CB   C -258.604  -8.820 113.154 1.00 . A A . 108 GLN CB   1 1 
       15 26895 1 1 108 GLN CD   C -258.563 -10.249 115.237 1.00 . A A . 108 GLN CD   1 1 
       15 26896 1 1 108 GLN CG   C -258.922  -8.906 114.631 1.00 . A A . 108 GLN CG   1 1 
       15 26897 1 1 108 GLN H    H -258.081  -9.205 110.709 1.00 . A A . 108 GLN H    1 1 
       15 26898 1 1 108 GLN HA   H -259.326 -10.799 112.733 1.00 . A A . 108 GLN HA   1 1 
       15 26899 1 1 108 GLN HB2  H -257.546  -8.984 113.033 1.00 . A A . 108 GLN HB2  1 1 
       15 26900 1 1 108 GLN HB3  H -258.841  -7.823 112.816 1.00 . A A . 108 GLN HB3  1 1 
       15 26901 1 1 108 GLN HE21 H -256.723  -9.604 115.625 1.00 . A A . 108 GLN HE21 1 1 
       15 26902 1 1 108 GLN HE22 H -257.070 -11.230 116.108 1.00 . A A . 108 GLN HE22 1 1 
       15 26903 1 1 108 GLN HG2  H -258.360  -8.135 115.141 1.00 . A A . 108 GLN HG2  1 1 
       15 26904 1 1 108 GLN HG3  H -259.979  -8.735 114.766 1.00 . A A . 108 GLN HG3  1 1 
       15 26905 1 1 108 GLN N    N -258.698  -9.901 110.967 1.00 . A A . 108 GLN N    1 1 
       15 26906 1 1 108 GLN NE2  N -257.331 -10.376 115.701 1.00 . A A . 108 GLN NE2  1 1 
       15 26907 1 1 108 GLN O    O -261.396  -8.704 112.930 1.00 . A A . 108 GLN O    1 1 
       15 26908 1 1 108 GLN OE1  O -259.382 -11.171 115.269 1.00 . A A . 108 GLN OE1  1 1 
       15 26909 1 1 109 GLN C    C -263.552 -10.662 110.255 1.00 . A A . 109 GLN C    1 1 
       15 26910 1 1 109 GLN CA   C -262.711  -9.440 110.600 1.00 . A A . 109 GLN CA   1 1 
       15 26911 1 1 109 GLN CB   C -262.603  -8.485 109.412 1.00 . A A . 109 GLN CB   1 1 
       15 26912 1 1 109 GLN CD   C -263.441  -7.800 107.135 1.00 . A A . 109 GLN CD   1 1 
       15 26913 1 1 109 GLN CG   C -263.678  -8.663 108.358 1.00 . A A . 109 GLN CG   1 1 
       15 26914 1 1 109 GLN H    H -260.887 -10.474 110.433 1.00 . A A . 109 GLN H    1 1 
       15 26915 1 1 109 GLN HA   H -263.166  -8.921 111.430 1.00 . A A . 109 GLN HA   1 1 
       15 26916 1 1 109 GLN HB2  H -262.672  -7.479 109.786 1.00 . A A . 109 GLN HB2  1 1 
       15 26917 1 1 109 GLN HB3  H -261.640  -8.620 108.943 1.00 . A A . 109 GLN HB3  1 1 
       15 26918 1 1 109 GLN HE21 H -264.451  -6.302 107.967 1.00 . A A . 109 GLN HE21 1 1 
       15 26919 1 1 109 GLN HE22 H -263.822  -6.006 106.382 1.00 . A A . 109 GLN HE22 1 1 
       15 26920 1 1 109 GLN HG2  H -263.687  -9.699 108.055 1.00 . A A . 109 GLN HG2  1 1 
       15 26921 1 1 109 GLN HG3  H -264.633  -8.404 108.787 1.00 . A A . 109 GLN HG3  1 1 
       15 26922 1 1 109 GLN N    N -261.382  -9.838 110.997 1.00 . A A . 109 GLN N    1 1 
       15 26923 1 1 109 GLN NE2  N -263.953  -6.580 107.162 1.00 . A A . 109 GLN NE2  1 1 
       15 26924 1 1 109 GLN O    O -263.036 -11.667 109.764 1.00 . A A . 109 GLN O    1 1 
       15 26925 1 1 109 GLN OE1  O -262.789  -8.220 106.182 1.00 . A A . 109 GLN OE1  1 1 
       15 26926 1 1 110 GLU C    C -266.728 -11.264 109.132 1.00 . A A . 110 GLU C    1 1 
       15 26927 1 1 110 GLU CA   C -265.769 -11.647 110.252 1.00 . A A . 110 GLU CA   1 1 
       15 26928 1 1 110 GLU CB   C -266.547 -11.987 111.514 1.00 . A A . 110 GLU CB   1 1 
       15 26929 1 1 110 GLU CD   C -267.985 -11.175 113.415 1.00 . A A . 110 GLU CD   1 1 
       15 26930 1 1 110 GLU CG   C -267.165 -10.784 112.206 1.00 . A A . 110 GLU CG   1 1 
       15 26931 1 1 110 GLU H    H -265.184  -9.749 110.934 1.00 . A A . 110 GLU H    1 1 
       15 26932 1 1 110 GLU HA   H -265.197 -12.510 109.946 1.00 . A A . 110 GLU HA   1 1 
       15 26933 1 1 110 GLU HB2  H -267.339 -12.660 111.251 1.00 . A A . 110 GLU HB2  1 1 
       15 26934 1 1 110 GLU HB3  H -265.887 -12.479 112.212 1.00 . A A . 110 GLU HB3  1 1 
       15 26935 1 1 110 GLU HG2  H -266.374 -10.121 112.525 1.00 . A A . 110 GLU HG2  1 1 
       15 26936 1 1 110 GLU HG3  H -267.806 -10.269 111.504 1.00 . A A . 110 GLU HG3  1 1 
       15 26937 1 1 110 GLU N    N -264.840 -10.570 110.531 1.00 . A A . 110 GLU N    1 1 
       15 26938 1 1 110 GLU O    O -266.584 -10.208 108.514 1.00 . A A . 110 GLU O    1 1 
       15 26939 1 1 110 GLU OE1  O -267.401 -11.678 114.395 1.00 . A A . 110 GLU OE1  1 1 
       15 26940 1 1 110 GLU OE2  O -269.218 -10.996 113.387 1.00 . A A . 110 GLU OE2  1 1 
       16 26941 1 1   1 GLY C    C -220.762 -14.429  98.303 1.00 . A A .   1 GLY C    1 1 
       16 26942 1 1   1 GLY CA   C -219.903 -13.786  97.233 1.00 . A A .   1 GLY CA   1 1 
       16 26943 1 1   1 GLY H1   H -218.239 -15.013  97.545 1.00 . A A .   1 GLY H1   1 1 
       16 26944 1 1   1 GLY H2   H -217.885 -13.571  96.726 1.00 . A A .   1 GLY H2   1 1 
       16 26945 1 1   1 GLY H3   H -218.176 -13.547  98.390 1.00 . A A .   1 GLY H3   1 1 
       16 26946 1 1   1 GLY HA2  H -220.152 -14.215  96.273 1.00 . A A .   1 GLY HA2  1 1 
       16 26947 1 1   1 GLY HA3  H -220.110 -12.725  97.210 1.00 . A A .   1 GLY HA3  1 1 
       16 26948 1 1   1 GLY N    N -218.451 -13.990  97.491 1.00 . A A .   1 GLY N    1 1 
       16 26949 1 1   1 GLY O    O -221.888 -14.861  98.042 1.00 . A A .   1 GLY O    1 1 
       16 26950 1 1   2 GLU C    C -221.477 -14.059 101.561 1.00 . A A .   2 GLU C    1 1 
       16 26951 1 1   2 GLU CA   C -220.896 -15.117 100.630 1.00 . A A .   2 GLU CA   1 1 
       16 26952 1 1   2 GLU CB   C -219.928 -16.039 101.397 1.00 . A A .   2 GLU CB   1 1 
       16 26953 1 1   2 GLU CD   C -217.727 -14.834 100.954 1.00 . A A .   2 GLU CD   1 1 
       16 26954 1 1   2 GLU CG   C -218.712 -15.334 101.995 1.00 . A A .   2 GLU CG   1 1 
       16 26955 1 1   2 GLU H    H -219.333 -14.089  99.658 1.00 . A A .   2 GLU H    1 1 
       16 26956 1 1   2 GLU HA   H -221.706 -15.713 100.237 1.00 . A A .   2 GLU HA   1 1 
       16 26957 1 1   2 GLU HB2  H -220.468 -16.513 102.201 1.00 . A A .   2 GLU HB2  1 1 
       16 26958 1 1   2 GLU HB3  H -219.571 -16.804 100.720 1.00 . A A .   2 GLU HB3  1 1 
       16 26959 1 1   2 GLU HG2  H -219.055 -14.490 102.574 1.00 . A A .   2 GLU HG2  1 1 
       16 26960 1 1   2 GLU HG3  H -218.201 -16.028 102.648 1.00 . A A .   2 GLU HG3  1 1 
       16 26961 1 1   2 GLU N    N -220.225 -14.489  99.509 1.00 . A A .   2 GLU N    1 1 
       16 26962 1 1   2 GLU O    O -222.555 -14.252 102.128 1.00 . A A .   2 GLU O    1 1 
       16 26963 1 1   2 GLU OE1  O -217.936 -13.727 100.413 1.00 . A A .   2 GLU OE1  1 1 
       16 26964 1 1   2 GLU OE2  O -216.742 -15.542 100.672 1.00 . A A .   2 GLU OE2  1 1 
       16 26965 1 1   3 GLU C    C -221.147 -12.193 104.026 1.00 . A A .   3 GLU C    1 1 
       16 26966 1 1   3 GLU CA   C -221.165 -11.814 102.540 1.00 . A A .   3 GLU CA   1 1 
       16 26967 1 1   3 GLU CB   C -222.560 -11.322 102.120 1.00 . A A .   3 GLU CB   1 1 
       16 26968 1 1   3 GLU CD   C -222.082  -8.902 102.664 1.00 . A A .   3 GLU CD   1 1 
       16 26969 1 1   3 GLU CG   C -223.031 -10.067 102.844 1.00 . A A .   3 GLU CG   1 1 
       16 26970 1 1   3 GLU H    H -219.893 -12.878 101.221 1.00 . A A .   3 GLU H    1 1 
       16 26971 1 1   3 GLU HA   H -220.455 -11.014 102.382 1.00 . A A .   3 GLU HA   1 1 
       16 26972 1 1   3 GLU HB2  H -222.552 -11.117 101.059 1.00 . A A .   3 GLU HB2  1 1 
       16 26973 1 1   3 GLU HB3  H -223.275 -12.110 102.315 1.00 . A A .   3 GLU HB3  1 1 
       16 26974 1 1   3 GLU HG2  H -223.999  -9.786 102.458 1.00 . A A .   3 GLU HG2  1 1 
       16 26975 1 1   3 GLU HG3  H -223.114 -10.286 103.898 1.00 . A A .   3 GLU HG3  1 1 
       16 26976 1 1   3 GLU N    N -220.748 -12.943 101.701 1.00 . A A .   3 GLU N    1 1 
       16 26977 1 1   3 GLU O    O -221.192 -13.372 104.386 1.00 . A A .   3 GLU O    1 1 
       16 26978 1 1   3 GLU OE1  O -222.230  -8.153 101.678 1.00 . A A .   3 GLU OE1  1 1 
       16 26979 1 1   3 GLU OE2  O -221.176  -8.733 103.508 1.00 . A A .   3 GLU OE2  1 1 
       16 26980 1 1   4 ARG C    C -222.620 -11.635 106.684 1.00 . A A .   4 ARG C    1 1 
       16 26981 1 1   4 ARG CA   C -221.157 -11.419 106.320 1.00 . A A .   4 ARG CA   1 1 
       16 26982 1 1   4 ARG CB   C -220.564 -10.247 107.104 1.00 . A A .   4 ARG CB   1 1 
       16 26983 1 1   4 ARG CD   C -219.878  -9.350 109.351 1.00 . A A .   4 ARG CD   1 1 
       16 26984 1 1   4 ARG CG   C -220.690 -10.401 108.610 1.00 . A A .   4 ARG CG   1 1 
       16 26985 1 1   4 ARG CZ   C -217.561  -9.434 110.209 1.00 . A A .   4 ARG CZ   1 1 
       16 26986 1 1   4 ARG H    H -220.931 -10.272 104.555 1.00 . A A .   4 ARG H    1 1 
       16 26987 1 1   4 ARG HA   H -220.605 -12.319 106.551 1.00 . A A .   4 ARG HA   1 1 
       16 26988 1 1   4 ARG HB2  H -219.516 -10.156 106.859 1.00 . A A .   4 ARG HB2  1 1 
       16 26989 1 1   4 ARG HB3  H -221.074  -9.340 106.814 1.00 . A A .   4 ARG HB3  1 1 
       16 26990 1 1   4 ARG HD2  H -220.124  -8.378 108.952 1.00 . A A .   4 ARG HD2  1 1 
       16 26991 1 1   4 ARG HD3  H -220.138  -9.383 110.398 1.00 . A A .   4 ARG HD3  1 1 
       16 26992 1 1   4 ARG HE   H -218.099  -9.823 108.317 1.00 . A A .   4 ARG HE   1 1 
       16 26993 1 1   4 ARG HG2  H -221.728 -10.299 108.887 1.00 . A A .   4 ARG HG2  1 1 
       16 26994 1 1   4 ARG HG3  H -220.335 -11.382 108.893 1.00 . A A .   4 ARG HG3  1 1 
       16 26995 1 1   4 ARG HH11 H -218.961  -8.996 111.615 1.00 . A A .   4 ARG HH11 1 1 
       16 26996 1 1   4 ARG HH12 H -217.314  -9.032 112.185 1.00 . A A .   4 ARG HH12 1 1 
       16 26997 1 1   4 ARG HH21 H -215.952  -9.887 109.064 1.00 . A A .   4 ARG HH21 1 1 
       16 26998 1 1   4 ARG HH22 H -215.600  -9.523 110.725 1.00 . A A .   4 ARG HH22 1 1 
       16 26999 1 1   4 ARG N    N -221.055 -11.190 104.891 1.00 . A A .   4 ARG N    1 1 
       16 27000 1 1   4 ARG NE   N -218.438  -9.567 109.212 1.00 . A A .   4 ARG NE   1 1 
       16 27001 1 1   4 ARG NH1  N -217.977  -9.130 111.431 1.00 . A A .   4 ARG NH1  1 1 
       16 27002 1 1   4 ARG NH2  N -216.267  -9.632 109.983 1.00 . A A .   4 ARG NH2  1 1 
       16 27003 1 1   4 ARG O    O -223.454 -10.744 106.508 1.00 . A A .   4 ARG O    1 1 
       16 27004 1 1   5 LYS C    C -224.902 -12.612 108.663 1.00 . A A .   5 LYS C    1 1 
       16 27005 1 1   5 LYS CA   C -224.300 -13.248 107.411 1.00 . A A .   5 LYS CA   1 1 
       16 27006 1 1   5 LYS CB   C -224.355 -14.772 107.503 1.00 . A A .   5 LYS CB   1 1 
       16 27007 1 1   5 LYS CD   C -223.663 -16.949 106.453 1.00 . A A .   5 LYS CD   1 1 
       16 27008 1 1   5 LYS CE   C -223.109 -17.618 105.209 1.00 . A A .   5 LYS CE   1 1 
       16 27009 1 1   5 LYS CG   C -223.845 -15.457 106.245 1.00 . A A .   5 LYS CG   1 1 
       16 27010 1 1   5 LYS H    H -222.193 -13.454 107.386 1.00 . A A .   5 LYS H    1 1 
       16 27011 1 1   5 LYS HA   H -224.884 -12.936 106.557 1.00 . A A .   5 LYS HA   1 1 
       16 27012 1 1   5 LYS HB2  H -223.752 -15.095 108.338 1.00 . A A .   5 LYS HB2  1 1 
       16 27013 1 1   5 LYS HB3  H -225.378 -15.077 107.664 1.00 . A A .   5 LYS HB3  1 1 
       16 27014 1 1   5 LYS HD2  H -222.978 -17.109 107.273 1.00 . A A .   5 LYS HD2  1 1 
       16 27015 1 1   5 LYS HD3  H -224.621 -17.388 106.691 1.00 . A A .   5 LYS HD3  1 1 
       16 27016 1 1   5 LYS HE2  H -222.936 -18.662 105.425 1.00 . A A .   5 LYS HE2  1 1 
       16 27017 1 1   5 LYS HE3  H -223.835 -17.532 104.417 1.00 . A A .   5 LYS HE3  1 1 
       16 27018 1 1   5 LYS HG2  H -224.557 -15.300 105.448 1.00 . A A .   5 LYS HG2  1 1 
       16 27019 1 1   5 LYS HG3  H -222.894 -15.021 105.972 1.00 . A A .   5 LYS HG3  1 1 
       16 27020 1 1   5 LYS HZ1  H -221.146 -16.977 105.549 1.00 . A A .   5 LYS HZ1  1 1 
       16 27021 1 1   5 LYS HZ2  H -221.421 -17.553 103.985 1.00 . A A .   5 LYS HZ2  1 1 
       16 27022 1 1   5 LYS HZ3  H -221.995 -16.029 104.437 1.00 . A A .   5 LYS HZ3  1 1 
       16 27023 1 1   5 LYS N    N -222.923 -12.826 107.178 1.00 . A A .   5 LYS N    1 1 
       16 27024 1 1   5 LYS NZ   N -221.831 -17.001 104.764 1.00 . A A .   5 LYS NZ   1 1 
       16 27025 1 1   5 LYS O    O -225.270 -13.298 109.615 1.00 . A A .   5 LYS O    1 1 
       16 27026 1 1   6 CYS C    C -227.112 -10.333 109.288 1.00 . A A .   6 CYS C    1 1 
       16 27027 1 1   6 CYS CA   C -225.661 -10.552 109.700 1.00 . A A .   6 CYS CA   1 1 
       16 27028 1 1   6 CYS CB   C -224.951  -9.216 109.931 1.00 . A A .   6 CYS CB   1 1 
       16 27029 1 1   6 CYS H    H -224.572 -10.798 107.905 1.00 . A A .   6 CYS H    1 1 
       16 27030 1 1   6 CYS HA   H -225.632 -11.140 110.604 1.00 . A A .   6 CYS HA   1 1 
       16 27031 1 1   6 CYS HB2  H -223.908  -9.406 110.143 1.00 . A A .   6 CYS HB2  1 1 
       16 27032 1 1   6 CYS HB3  H -225.025  -8.617 109.034 1.00 . A A .   6 CYS HB3  1 1 
       16 27033 1 1   6 CYS HG   H -226.941  -8.219 111.189 1.00 . A A .   6 CYS HG   1 1 
       16 27034 1 1   6 CYS N    N -224.986 -11.293 108.650 1.00 . A A .   6 CYS N    1 1 
       16 27035 1 1   6 CYS O    O -228.018 -10.300 110.120 1.00 . A A .   6 CYS O    1 1 
       16 27036 1 1   6 CYS SG   S -225.614  -8.241 111.299 1.00 . A A .   6 CYS SG   1 1 
       16 27037 1 1   7 LEU C    C -229.020 -11.290 106.616 1.00 . A A .   7 LEU C    1 1 
       16 27038 1 1   7 LEU CA   C -228.652 -10.054 107.428 1.00 . A A .   7 LEU CA   1 1 
       16 27039 1 1   7 LEU CB   C -228.725  -8.803 106.549 1.00 . A A .   7 LEU CB   1 1 
       16 27040 1 1   7 LEU CD1  C -228.434  -6.328 106.275 1.00 . A A .   7 LEU CD1  1 1 
       16 27041 1 1   7 LEU CD2  C -229.437  -7.238 108.382 1.00 . A A .   7 LEU CD2  1 1 
       16 27042 1 1   7 LEU CG   C -228.428  -7.483 107.266 1.00 . A A .   7 LEU CG   1 1 
       16 27043 1 1   7 LEU H    H -226.552 -10.231 107.377 1.00 . A A .   7 LEU H    1 1 
       16 27044 1 1   7 LEU HA   H -229.347  -9.954 108.248 1.00 . A A .   7 LEU HA   1 1 
       16 27045 1 1   7 LEU HB2  H -228.016  -8.917 105.741 1.00 . A A .   7 LEU HB2  1 1 
       16 27046 1 1   7 LEU HB3  H -229.717  -8.743 106.129 1.00 . A A .   7 LEU HB3  1 1 
       16 27047 1 1   7 LEU HD11 H -229.400  -6.269 105.794 1.00 . A A .   7 LEU HD11 1 1 
       16 27048 1 1   7 LEU HD12 H -228.234  -5.405 106.795 1.00 . A A .   7 LEU HD12 1 1 
       16 27049 1 1   7 LEU HD13 H -227.671  -6.493 105.528 1.00 . A A .   7 LEU HD13 1 1 
       16 27050 1 1   7 LEU HD21 H -230.434  -7.217 107.968 1.00 . A A .   7 LEU HD21 1 1 
       16 27051 1 1   7 LEU HD22 H -229.369  -8.034 109.110 1.00 . A A .   7 LEU HD22 1 1 
       16 27052 1 1   7 LEU HD23 H -229.226  -6.293 108.862 1.00 . A A .   7 LEU HD23 1 1 
       16 27053 1 1   7 LEU HG   H -227.444  -7.536 107.710 1.00 . A A .   7 LEU HG   1 1 
       16 27054 1 1   7 LEU N    N -227.320 -10.209 107.985 1.00 . A A .   7 LEU N    1 1 
       16 27055 1 1   7 LEU O    O -228.496 -11.507 105.522 1.00 . A A .   7 LEU O    1 1 
       16 27056 1 1   8 GLN C    C -231.718 -13.163 105.911 1.00 . A A .   8 GLN C    1 1 
       16 27057 1 1   8 GLN CA   C -230.319 -13.334 106.498 1.00 . A A .   8 GLN CA   1 1 
       16 27058 1 1   8 GLN CB   C -230.276 -14.509 107.477 1.00 . A A .   8 GLN CB   1 1 
       16 27059 1 1   8 GLN CD   C -228.839 -15.861 109.083 1.00 . A A .   8 GLN CD   1 1 
       16 27060 1 1   8 GLN CG   C -228.880 -14.771 108.027 1.00 . A A .   8 GLN CG   1 1 
       16 27061 1 1   8 GLN H    H -230.261 -11.904 108.053 1.00 . A A .   8 GLN H    1 1 
       16 27062 1 1   8 GLN HA   H -229.626 -13.524 105.691 1.00 . A A .   8 GLN HA   1 1 
       16 27063 1 1   8 GLN HB2  H -230.937 -14.298 108.304 1.00 . A A .   8 GLN HB2  1 1 
       16 27064 1 1   8 GLN HB3  H -230.615 -15.401 106.970 1.00 . A A .   8 GLN HB3  1 1 
       16 27065 1 1   8 GLN HE21 H -230.375 -16.797 108.243 1.00 . A A .   8 GLN HE21 1 1 
       16 27066 1 1   8 GLN HE22 H -229.715 -17.547 109.659 1.00 . A A .   8 GLN HE22 1 1 
       16 27067 1 1   8 GLN HG2  H -228.236 -15.063 107.211 1.00 . A A .   8 GLN HG2  1 1 
       16 27068 1 1   8 GLN HG3  H -228.507 -13.856 108.464 1.00 . A A .   8 GLN HG3  1 1 
       16 27069 1 1   8 GLN N    N -229.894 -12.113 107.168 1.00 . A A .   8 GLN N    1 1 
       16 27070 1 1   8 GLN NE2  N -229.734 -16.829 108.984 1.00 . A A .   8 GLN NE2  1 1 
       16 27071 1 1   8 GLN O    O -232.717 -13.228 106.622 1.00 . A A .   8 GLN O    1 1 
       16 27072 1 1   8 GLN OE1  O -227.995 -15.835 109.978 1.00 . A A .   8 GLN OE1  1 1 
       16 27073 1 1   9 THR C    C -233.694 -14.015 103.529 1.00 . A A .   9 THR C    1 1 
       16 27074 1 1   9 THR CA   C -233.031 -12.690 103.918 1.00 . A A .   9 THR CA   1 1 
       16 27075 1 1   9 THR CB   C -232.798 -11.843 102.648 1.00 . A A .   9 THR CB   1 1 
       16 27076 1 1   9 THR CG2  C -232.317 -10.443 103.007 1.00 . A A .   9 THR CG2  1 1 
       16 27077 1 1   9 THR H    H -230.938 -12.888 104.095 1.00 . A A .   9 THR H    1 1 
       16 27078 1 1   9 THR HA   H -233.695 -12.137 104.580 1.00 . A A .   9 THR HA   1 1 
       16 27079 1 1   9 THR HB   H -233.731 -11.762 102.108 1.00 . A A .   9 THR HB   1 1 
       16 27080 1 1   9 THR HG1  H -232.202 -13.288 101.441 1.00 . A A .   9 THR HG1  1 1 
       16 27081 1 1   9 THR HG21 H -231.411 -10.514 103.592 1.00 . A A .   9 THR HG21 1 1 
       16 27082 1 1   9 THR HG22 H -232.119  -9.886 102.104 1.00 . A A .   9 THR HG22 1 1 
       16 27083 1 1   9 THR HG23 H -233.078  -9.938 103.583 1.00 . A A .   9 THR HG23 1 1 
       16 27084 1 1   9 THR N    N -231.772 -12.919 104.610 1.00 . A A .   9 THR N    1 1 
       16 27085 1 1   9 THR O    O -233.255 -14.689 102.592 1.00 . A A .   9 THR O    1 1 
       16 27086 1 1   9 THR OG1  O -231.823 -12.480 101.810 1.00 . A A .   9 THR OG1  1 1 
       16 27087 1 1  10 HIS C    C -236.861 -15.214 103.421 1.00 . A A .  10 HIS C    1 1 
       16 27088 1 1  10 HIS CA   C -235.490 -15.601 103.928 1.00 . A A .  10 HIS CA   1 1 
       16 27089 1 1  10 HIS CB   C -235.640 -16.533 105.130 1.00 . A A .  10 HIS CB   1 1 
       16 27090 1 1  10 HIS CD2  C -233.209 -16.881 105.983 1.00 . A A .  10 HIS CD2  1 1 
       16 27091 1 1  10 HIS CE1  C -233.102 -19.053 105.730 1.00 . A A .  10 HIS CE1  1 1 
       16 27092 1 1  10 HIS CG   C -234.398 -17.291 105.479 1.00 . A A .  10 HIS CG   1 1 
       16 27093 1 1  10 HIS H    H -234.985 -13.872 105.047 1.00 . A A .  10 HIS H    1 1 
       16 27094 1 1  10 HIS HA   H -234.970 -16.119 103.144 1.00 . A A .  10 HIS HA   1 1 
       16 27095 1 1  10 HIS HB2  H -235.929 -15.954 105.986 1.00 . A A .  10 HIS HB2  1 1 
       16 27096 1 1  10 HIS HB3  H -236.417 -17.255 104.917 1.00 . A A .  10 HIS HB3  1 1 
       16 27097 1 1  10 HIS HD1  H -235.003 -19.252 104.976 1.00 . A A .  10 HIS HD1  1 1 
       16 27098 1 1  10 HIS HD2  H -232.931 -15.863 106.224 1.00 . A A .  10 HIS HD2  1 1 
       16 27099 1 1  10 HIS HE1  H -232.742 -20.072 105.730 1.00 . A A .  10 HIS HE1  1 1 
       16 27100 1 1  10 HIS HE2  H -231.449 -17.987 106.306 1.00 . A A .  10 HIS HE2  1 1 
       16 27101 1 1  10 HIS N    N -234.724 -14.405 104.264 1.00 . A A .  10 HIS N    1 1 
       16 27102 1 1  10 HIS ND1  N -234.295 -18.656 105.329 1.00 . A A .  10 HIS ND1  1 1 
       16 27103 1 1  10 HIS NE2  N -232.420 -17.996 106.127 1.00 . A A .  10 HIS NE2  1 1 
       16 27104 1 1  10 HIS O    O -237.450 -14.257 103.891 1.00 . A A .  10 HIS O    1 1 
       16 27105 1 1  11 ARG C    C -239.681 -16.617 102.567 1.00 . A A .  11 ARG C    1 1 
       16 27106 1 1  11 ARG CA   C -238.669 -15.677 101.940 1.00 . A A .  11 ARG CA   1 1 
       16 27107 1 1  11 ARG CB   C -238.668 -15.806 100.440 1.00 . A A .  11 ARG CB   1 1 
       16 27108 1 1  11 ARG CD   C -239.028 -14.426  98.395 1.00 . A A .  11 ARG CD   1 1 
       16 27109 1 1  11 ARG CG   C -239.428 -14.673  99.828 1.00 . A A .  11 ARG CG   1 1 
       16 27110 1 1  11 ARG CZ   C -240.080 -15.389  96.385 1.00 . A A .  11 ARG CZ   1 1 
       16 27111 1 1  11 ARG H    H -236.833 -16.633 102.052 1.00 . A A .  11 ARG H    1 1 
       16 27112 1 1  11 ARG HA   H -238.929 -14.661 102.189 1.00 . A A .  11 ARG HA   1 1 
       16 27113 1 1  11 ARG HB2  H -237.650 -15.787 100.075 1.00 . A A .  11 ARG HB2  1 1 
       16 27114 1 1  11 ARG HB3  H -239.141 -16.734 100.155 1.00 . A A .  11 ARG HB3  1 1 
       16 27115 1 1  11 ARG HD2  H -239.513 -13.526  98.052 1.00 . A A .  11 ARG HD2  1 1 
       16 27116 1 1  11 ARG HD3  H -237.958 -14.292  98.365 1.00 . A A .  11 ARG HD3  1 1 
       16 27117 1 1  11 ARG HE   H -239.115 -16.444  97.789 1.00 . A A .  11 ARG HE   1 1 
       16 27118 1 1  11 ARG HG2  H -240.478 -14.901  99.872 1.00 . A A .  11 ARG HG2  1 1 
       16 27119 1 1  11 ARG HG3  H -239.234 -13.787 100.418 1.00 . A A .  11 ARG HG3  1 1 
       16 27120 1 1  11 ARG HH11 H -240.253 -13.377  96.549 1.00 . A A .  11 ARG HH11 1 1 
       16 27121 1 1  11 ARG HH12 H -240.979 -14.067  95.132 1.00 . A A .  11 ARG HH12 1 1 
       16 27122 1 1  11 ARG HH21 H -240.079 -17.367  95.948 1.00 . A A .  11 ARG HH21 1 1 
       16 27123 1 1  11 ARG HH22 H -240.902 -16.353  94.798 1.00 . A A .  11 ARG HH22 1 1 
       16 27124 1 1  11 ARG N    N -237.357 -15.934 102.449 1.00 . A A .  11 ARG N    1 1 
       16 27125 1 1  11 ARG NE   N -239.396 -15.535  97.516 1.00 . A A .  11 ARG NE   1 1 
       16 27126 1 1  11 ARG NH1  N -240.471 -14.182  95.993 1.00 . A A .  11 ARG NH1  1 1 
       16 27127 1 1  11 ARG NH2  N -240.376 -16.452  95.651 1.00 . A A .  11 ARG NH2  1 1 
       16 27128 1 1  11 ARG O    O -239.351 -17.747 102.934 1.00 . A A .  11 ARG O    1 1 
       16 27129 1 1  12 VAL C    C -243.198 -16.897 102.424 1.00 . A A .  12 VAL C    1 1 
       16 27130 1 1  12 VAL CA   C -241.961 -16.913 103.317 1.00 . A A .  12 VAL CA   1 1 
       16 27131 1 1  12 VAL CB   C -242.277 -16.375 104.738 1.00 . A A .  12 VAL CB   1 1 
       16 27132 1 1  12 VAL CG1  C -242.386 -14.853 104.737 1.00 . A A .  12 VAL CG1  1 1 
       16 27133 1 1  12 VAL CG2  C -243.541 -17.017 105.297 1.00 . A A .  12 VAL CG2  1 1 
       16 27134 1 1  12 VAL H    H -241.112 -15.242 102.352 1.00 . A A .  12 VAL H    1 1 
       16 27135 1 1  12 VAL HA   H -241.614 -17.931 103.409 1.00 . A A .  12 VAL HA   1 1 
       16 27136 1 1  12 VAL HB   H -241.453 -16.644 105.388 1.00 . A A .  12 VAL HB   1 1 
       16 27137 1 1  12 VAL HG11 H -243.162 -14.547 104.048 1.00 . A A .  12 VAL HG11 1 1 
       16 27138 1 1  12 VAL HG12 H -242.631 -14.509 105.731 1.00 . A A .  12 VAL HG12 1 1 
       16 27139 1 1  12 VAL HG13 H -241.441 -14.424 104.429 1.00 . A A .  12 VAL HG13 1 1 
       16 27140 1 1  12 VAL HG21 H -244.372 -16.807 104.641 1.00 . A A .  12 VAL HG21 1 1 
       16 27141 1 1  12 VAL HG22 H -243.398 -18.086 105.367 1.00 . A A .  12 VAL HG22 1 1 
       16 27142 1 1  12 VAL HG23 H -243.745 -16.616 106.279 1.00 . A A .  12 VAL HG23 1 1 
       16 27143 1 1  12 VAL N    N -240.905 -16.142 102.698 1.00 . A A .  12 VAL N    1 1 
       16 27144 1 1  12 VAL O    O -243.775 -15.837 102.158 1.00 . A A .  12 VAL O    1 1 
       16 27145 1 1  13 THR C    C -245.991 -18.027 101.747 1.00 . A A .  13 THR C    1 1 
       16 27146 1 1  13 THR CA   C -244.677 -18.172 100.985 1.00 . A A .  13 THR CA   1 1 
       16 27147 1 1  13 THR CB   C -244.691 -19.534 100.266 1.00 . A A .  13 THR CB   1 1 
       16 27148 1 1  13 THR CG2  C -245.761 -19.547  99.175 1.00 . A A .  13 THR CG2  1 1 
       16 27149 1 1  13 THR H    H -243.071 -18.885 102.166 1.00 . A A .  13 THR H    1 1 
       16 27150 1 1  13 THR HA   H -244.571 -17.378 100.231 1.00 . A A .  13 THR HA   1 1 
       16 27151 1 1  13 THR HB   H -244.923 -20.304 100.989 1.00 . A A .  13 THR HB   1 1 
       16 27152 1 1  13 THR HG1  H -243.443 -20.600  99.153 1.00 . A A .  13 THR HG1  1 1 
       16 27153 1 1  13 THR HG21 H -246.734 -19.362  99.617 1.00 . A A .  13 THR HG21 1 1 
       16 27154 1 1  13 THR HG22 H -245.543 -18.769  98.456 1.00 . A A .  13 THR HG22 1 1 
       16 27155 1 1  13 THR HG23 H -245.765 -20.506  98.679 1.00 . A A .  13 THR HG23 1 1 
       16 27156 1 1  13 THR N    N -243.565 -18.067 101.912 1.00 . A A .  13 THR N    1 1 
       16 27157 1 1  13 THR O    O -246.329 -18.869 102.585 1.00 . A A .  13 THR O    1 1 
       16 27158 1 1  13 THR OG1  O -243.400 -19.802  99.696 1.00 . A A .  13 THR OG1  1 1 
       16 27159 1 1  14 VAL C    C -249.165 -17.174 101.386 1.00 . A A .  14 VAL C    1 1 
       16 27160 1 1  14 VAL CA   C -247.953 -16.698 102.183 1.00 . A A .  14 VAL CA   1 1 
       16 27161 1 1  14 VAL CB   C -248.055 -15.192 102.481 1.00 . A A .  14 VAL CB   1 1 
       16 27162 1 1  14 VAL CG1  C -249.194 -14.882 103.435 1.00 . A A .  14 VAL CG1  1 1 
       16 27163 1 1  14 VAL CG2  C -246.739 -14.681 103.034 1.00 . A A .  14 VAL CG2  1 1 
       16 27164 1 1  14 VAL H    H -246.448 -16.370 100.737 1.00 . A A .  14 VAL H    1 1 
       16 27165 1 1  14 VAL HA   H -247.916 -17.230 103.122 1.00 . A A .  14 VAL HA   1 1 
       16 27166 1 1  14 VAL HB   H -248.247 -14.677 101.550 1.00 . A A .  14 VAL HB   1 1 
       16 27167 1 1  14 VAL HG11 H -249.062 -15.439 104.350 1.00 . A A .  14 VAL HG11 1 1 
       16 27168 1 1  14 VAL HG12 H -249.192 -13.823 103.654 1.00 . A A .  14 VAL HG12 1 1 
       16 27169 1 1  14 VAL HG13 H -250.133 -15.153 102.977 1.00 . A A .  14 VAL HG13 1 1 
       16 27170 1 1  14 VAL HG21 H -245.952 -14.860 102.316 1.00 . A A .  14 VAL HG21 1 1 
       16 27171 1 1  14 VAL HG22 H -246.819 -13.620 103.224 1.00 . A A .  14 VAL HG22 1 1 
       16 27172 1 1  14 VAL HG23 H -246.512 -15.195 103.956 1.00 . A A .  14 VAL HG23 1 1 
       16 27173 1 1  14 VAL N    N -246.730 -16.978 101.459 1.00 . A A .  14 VAL N    1 1 
       16 27174 1 1  14 VAL O    O -249.365 -16.774 100.242 1.00 . A A .  14 VAL O    1 1 
       16 27175 1 1  15 HIS C    C -252.368 -17.849 101.533 1.00 . A A .  15 HIS C    1 1 
       16 27176 1 1  15 HIS CA   C -251.099 -18.660 101.329 1.00 . A A .  15 HIS CA   1 1 
       16 27177 1 1  15 HIS CB   C -251.324 -20.073 101.863 1.00 . A A .  15 HIS CB   1 1 
       16 27178 1 1  15 HIS CD2  C -251.756 -21.166  99.573 1.00 . A A .  15 HIS CD2  1 1 
       16 27179 1 1  15 HIS CE1  C -250.621 -23.015  99.842 1.00 . A A .  15 HIS CE1  1 1 
       16 27180 1 1  15 HIS CG   C -251.213 -21.124 100.805 1.00 . A A .  15 HIS CG   1 1 
       16 27181 1 1  15 HIS H    H -249.767 -18.295 102.926 1.00 . A A .  15 HIS H    1 1 
       16 27182 1 1  15 HIS HA   H -250.881 -18.714 100.268 1.00 . A A .  15 HIS HA   1 1 
       16 27183 1 1  15 HIS HB2  H -250.601 -20.281 102.636 1.00 . A A .  15 HIS HB2  1 1 
       16 27184 1 1  15 HIS HB3  H -252.317 -20.133 102.285 1.00 . A A .  15 HIS HB3  1 1 
       16 27185 1 1  15 HIS HD1  H -249.969 -22.569 101.736 1.00 . A A .  15 HIS HD1  1 1 
       16 27186 1 1  15 HIS HD2  H -252.365 -20.397  99.123 1.00 . A A .  15 HIS HD2  1 1 
       16 27187 1 1  15 HIS HE1  H -250.176 -23.985  99.667 1.00 . A A .  15 HIS HE1  1 1 
       16 27188 1 1  15 HIS HE2  H -251.818 -22.744  98.197 1.00 . A A .  15 HIS HE2  1 1 
       16 27189 1 1  15 HIS N    N -249.958 -18.047 101.997 1.00 . A A .  15 HIS N    1 1 
       16 27190 1 1  15 HIS ND1  N -250.499 -22.297 100.945 1.00 . A A .  15 HIS ND1  1 1 
       16 27191 1 1  15 HIS NE2  N -251.382 -22.348  98.990 1.00 . A A .  15 HIS NE2  1 1 
       16 27192 1 1  15 HIS O    O -253.377 -18.093 100.879 1.00 . A A .  15 HIS O    1 1 
       16 27193 1 1  16 GLY C    C -253.577 -14.866 101.921 1.00 . A A .  16 GLY C    1 1 
       16 27194 1 1  16 GLY CA   C -253.496 -16.119 102.756 1.00 . A A .  16 GLY CA   1 1 
       16 27195 1 1  16 GLY H    H -251.486 -16.759 102.952 1.00 . A A .  16 GLY H    1 1 
       16 27196 1 1  16 GLY HA2  H -253.476 -15.841 103.800 1.00 . A A .  16 GLY HA2  1 1 
       16 27197 1 1  16 GLY HA3  H -254.375 -16.716 102.572 1.00 . A A .  16 GLY HA3  1 1 
       16 27198 1 1  16 GLY N    N -252.321 -16.910 102.463 1.00 . A A .  16 GLY N    1 1 
       16 27199 1 1  16 GLY O    O -254.658 -14.319 101.720 1.00 . A A .  16 GLY O    1 1 
       16 27200 1 1  17 VAL C    C -252.881 -13.625  99.195 1.00 . A A .  17 VAL C    1 1 
       16 27201 1 1  17 VAL CA   C -252.393 -13.239 100.584 1.00 . A A .  17 VAL CA   1 1 
       16 27202 1 1  17 VAL CB   C -250.985 -12.605 100.519 1.00 . A A .  17 VAL CB   1 1 
       16 27203 1 1  17 VAL CG1  C -249.929 -13.653 100.232 1.00 . A A .  17 VAL CG1  1 1 
       16 27204 1 1  17 VAL CG2  C -250.930 -11.497  99.477 1.00 . A A .  17 VAL CG2  1 1 
       16 27205 1 1  17 VAL H    H -251.600 -14.852 101.669 1.00 . A A .  17 VAL H    1 1 
       16 27206 1 1  17 VAL HA   H -253.075 -12.506 100.993 1.00 . A A .  17 VAL HA   1 1 
       16 27207 1 1  17 VAL HB   H -250.769 -12.169 101.483 1.00 . A A .  17 VAL HB   1 1 
       16 27208 1 1  17 VAL HG11 H -250.139 -14.126  99.286 1.00 . A A .  17 VAL HG11 1 1 
       16 27209 1 1  17 VAL HG12 H -248.958 -13.182 100.190 1.00 . A A .  17 VAL HG12 1 1 
       16 27210 1 1  17 VAL HG13 H -249.937 -14.394 101.018 1.00 . A A .  17 VAL HG13 1 1 
       16 27211 1 1  17 VAL HG21 H -251.674 -10.750  99.707 1.00 . A A .  17 VAL HG21 1 1 
       16 27212 1 1  17 VAL HG22 H -249.949 -11.046  99.486 1.00 . A A .  17 VAL HG22 1 1 
       16 27213 1 1  17 VAL HG23 H -251.124 -11.915  98.499 1.00 . A A .  17 VAL HG23 1 1 
       16 27214 1 1  17 VAL N    N -252.431 -14.397 101.450 1.00 . A A .  17 VAL N    1 1 
       16 27215 1 1  17 VAL O    O -252.282 -14.457  98.513 1.00 . A A .  17 VAL O    1 1 
       16 27216 1 1  18 PRO C    C -254.042 -12.606  96.357 1.00 . A A .  18 PRO C    1 1 
       16 27217 1 1  18 PRO CA   C -254.646 -13.361  97.530 1.00 . A A .  18 PRO CA   1 1 
       16 27218 1 1  18 PRO CB   C -256.105 -12.982  97.796 1.00 . A A .  18 PRO CB   1 1 
       16 27219 1 1  18 PRO CD   C -254.745 -12.017  99.540 1.00 . A A .  18 PRO CD   1 1 
       16 27220 1 1  18 PRO CG   C -256.042 -11.865  98.790 1.00 . A A .  18 PRO CG   1 1 
       16 27221 1 1  18 PRO HA   H -254.596 -14.400  97.314 1.00 . A A .  18 PRO HA   1 1 
       16 27222 1 1  18 PRO HB2  H -256.581 -12.677  96.877 1.00 . A A .  18 PRO HB2  1 1 
       16 27223 1 1  18 PRO HB3  H -256.625 -13.835  98.205 1.00 . A A .  18 PRO HB3  1 1 
       16 27224 1 1  18 PRO HD2  H -254.202 -11.086  99.537 1.00 . A A .  18 PRO HD2  1 1 
       16 27225 1 1  18 PRO HD3  H -254.931 -12.343 100.551 1.00 . A A .  18 PRO HD3  1 1 
       16 27226 1 1  18 PRO HG2  H -256.060 -10.915  98.280 1.00 . A A .  18 PRO HG2  1 1 
       16 27227 1 1  18 PRO HG3  H -256.876 -11.938  99.471 1.00 . A A .  18 PRO HG3  1 1 
       16 27228 1 1  18 PRO N    N -254.007 -13.043  98.788 1.00 . A A .  18 PRO N    1 1 
       16 27229 1 1  18 PRO O    O -252.896 -12.840  95.965 1.00 . A A .  18 PRO O    1 1 
       16 27230 1 1  19 GLY C    C -254.785 -11.914  93.404 1.00 . A A .  19 GLY C    1 1 
       16 27231 1 1  19 GLY CA   C -254.409 -11.058  94.584 1.00 . A A .  19 GLY CA   1 1 
       16 27232 1 1  19 GLY H    H -255.609 -11.428  96.278 1.00 . A A .  19 GLY H    1 1 
       16 27233 1 1  19 GLY HA2  H -253.340 -10.920  94.582 1.00 . A A .  19 GLY HA2  1 1 
       16 27234 1 1  19 GLY HA3  H -254.878 -10.106  94.486 1.00 . A A .  19 GLY HA3  1 1 
       16 27235 1 1  19 GLY N    N -254.797 -11.685  95.822 1.00 . A A .  19 GLY N    1 1 
       16 27236 1 1  19 GLY O    O -255.718 -12.720  93.481 1.00 . A A .  19 GLY O    1 1 
       16 27237 1 1  20 PRO C    C -253.634 -13.997  91.470 1.00 . A A .  20 PRO C    1 1 
       16 27238 1 1  20 PRO CA   C -254.196 -12.626  91.138 1.00 . A A .  20 PRO CA   1 1 
       16 27239 1 1  20 PRO CB   C -253.316 -11.935  90.096 1.00 . A A .  20 PRO CB   1 1 
       16 27240 1 1  20 PRO CD   C -253.060 -10.716  92.097 1.00 . A A .  20 PRO CD   1 1 
       16 27241 1 1  20 PRO CG   C -252.309 -11.219  90.915 1.00 . A A .  20 PRO CG   1 1 
       16 27242 1 1  20 PRO HA   H -255.208 -12.701  90.793 1.00 . A A .  20 PRO HA   1 1 
       16 27243 1 1  20 PRO HB2  H -252.857 -12.674  89.459 1.00 . A A .  20 PRO HB2  1 1 
       16 27244 1 1  20 PRO HB3  H -253.909 -11.253  89.507 1.00 . A A .  20 PRO HB3  1 1 
       16 27245 1 1  20 PRO HD2  H -252.409 -10.647  92.947 1.00 . A A .  20 PRO HD2  1 1 
       16 27246 1 1  20 PRO HD3  H -253.520  -9.762  91.886 1.00 . A A .  20 PRO HD3  1 1 
       16 27247 1 1  20 PRO HG2  H -251.530 -11.899  91.225 1.00 . A A .  20 PRO HG2  1 1 
       16 27248 1 1  20 PRO HG3  H -251.897 -10.407  90.371 1.00 . A A .  20 PRO HG3  1 1 
       16 27249 1 1  20 PRO N    N -254.070 -11.755  92.299 1.00 . A A .  20 PRO N    1 1 
       16 27250 1 1  20 PRO O    O -254.006 -15.016  90.888 1.00 . A A .  20 PRO O    1 1 
       16 27251 1 1  21 GLU C    C -252.839 -15.868  93.991 1.00 . A A .  21 GLU C    1 1 
       16 27252 1 1  21 GLU CA   C -252.047 -15.179  92.892 1.00 . A A .  21 GLU CA   1 1 
       16 27253 1 1  21 GLU CB   C -250.664 -14.814  93.422 1.00 . A A .  21 GLU CB   1 1 
       16 27254 1 1  21 GLU CD   C -248.710 -13.226  93.277 1.00 . A A .  21 GLU CD   1 1 
       16 27255 1 1  21 GLU CG   C -249.941 -13.768  92.587 1.00 . A A .  21 GLU CG   1 1 
       16 27256 1 1  21 GLU H    H -252.497 -13.109  92.839 1.00 . A A .  21 GLU H    1 1 
       16 27257 1 1  21 GLU HA   H -251.946 -15.876  92.064 1.00 . A A .  21 GLU HA   1 1 
       16 27258 1 1  21 GLU HB2  H -250.760 -14.449  94.432 1.00 . A A .  21 GLU HB2  1 1 
       16 27259 1 1  21 GLU HB3  H -250.064 -15.703  93.433 1.00 . A A .  21 GLU HB3  1 1 
       16 27260 1 1  21 GLU HG2  H -249.645 -14.217  91.650 1.00 . A A .  21 GLU HG2  1 1 
       16 27261 1 1  21 GLU HG3  H -250.620 -12.948  92.396 1.00 . A A .  21 GLU HG3  1 1 
       16 27262 1 1  21 GLU N    N -252.726 -13.980  92.429 1.00 . A A .  21 GLU N    1 1 
       16 27263 1 1  21 GLU O    O -253.678 -15.268  94.656 1.00 . A A .  21 GLU O    1 1 
       16 27264 1 1  21 GLU OE1  O -247.632 -13.850  93.172 1.00 . A A .  21 GLU OE1  1 1 
       16 27265 1 1  21 GLU OE2  O -248.812 -12.174  93.940 1.00 . A A .  21 GLU OE2  1 1 
       16 27266 1 1  22 PRO C    C -252.309 -18.027  96.450 1.00 . A A .  22 PRO C    1 1 
       16 27267 1 1  22 PRO CA   C -253.173 -17.987  95.192 1.00 . A A .  22 PRO CA   1 1 
       16 27268 1 1  22 PRO CB   C -253.219 -19.357  94.519 1.00 . A A .  22 PRO CB   1 1 
       16 27269 1 1  22 PRO CD   C -251.681 -17.926  93.294 1.00 . A A .  22 PRO CD   1 1 
       16 27270 1 1  22 PRO CG   C -252.188 -19.319  93.424 1.00 . A A .  22 PRO CG   1 1 
       16 27271 1 1  22 PRO HA   H -254.169 -17.664  95.438 1.00 . A A .  22 PRO HA   1 1 
       16 27272 1 1  22 PRO HB2  H -252.991 -20.123  95.247 1.00 . A A .  22 PRO HB2  1 1 
       16 27273 1 1  22 PRO HB3  H -254.208 -19.527  94.117 1.00 . A A .  22 PRO HB3  1 1 
       16 27274 1 1  22 PRO HD2  H -250.656 -17.857  93.620 1.00 . A A .  22 PRO HD2  1 1 
       16 27275 1 1  22 PRO HD3  H -251.766 -17.603  92.270 1.00 . A A .  22 PRO HD3  1 1 
       16 27276 1 1  22 PRO HG2  H -251.379 -19.986  93.658 1.00 . A A .  22 PRO HG2  1 1 
       16 27277 1 1  22 PRO HG3  H -252.637 -19.594  92.505 1.00 . A A .  22 PRO HG3  1 1 
       16 27278 1 1  22 PRO N    N -252.576 -17.157  94.154 1.00 . A A .  22 PRO N    1 1 
       16 27279 1 1  22 PRO O    O -252.801 -18.157  97.572 1.00 . A A .  22 PRO O    1 1 
       16 27280 1 1  23 PHE C    C -248.828 -17.070  96.725 1.00 . A A .  23 PHE C    1 1 
       16 27281 1 1  23 PHE CA   C -250.011 -17.861  97.258 1.00 . A A .  23 PHE CA   1 1 
       16 27282 1 1  23 PHE CB   C -249.572 -19.261  97.721 1.00 . A A .  23 PHE CB   1 1 
       16 27283 1 1  23 PHE CD1  C -250.046 -20.972  95.940 1.00 . A A .  23 PHE CD1  1 1 
       16 27284 1 1  23 PHE CD2  C -247.789 -20.276  96.264 1.00 . A A .  23 PHE CD2  1 1 
       16 27285 1 1  23 PHE CE1  C -249.641 -21.828  94.932 1.00 . A A .  23 PHE CE1  1 1 
       16 27286 1 1  23 PHE CE2  C -247.378 -21.129  95.257 1.00 . A A .  23 PHE CE2  1 1 
       16 27287 1 1  23 PHE CG   C -249.127 -20.185  96.616 1.00 . A A .  23 PHE CG   1 1 
       16 27288 1 1  23 PHE CZ   C -248.304 -21.905  94.590 1.00 . A A .  23 PHE CZ   1 1 
       16 27289 1 1  23 PHE H    H -250.728 -17.939  95.283 1.00 . A A .  23 PHE H    1 1 
       16 27290 1 1  23 PHE HA   H -250.433 -17.329  98.097 1.00 . A A .  23 PHE HA   1 1 
       16 27291 1 1  23 PHE HB2  H -248.748 -19.156  98.408 1.00 . A A .  23 PHE HB2  1 1 
       16 27292 1 1  23 PHE HB3  H -250.397 -19.734  98.235 1.00 . A A .  23 PHE HB3  1 1 
       16 27293 1 1  23 PHE HD1  H -251.093 -20.910  96.204 1.00 . A A .  23 PHE HD1  1 1 
       16 27294 1 1  23 PHE HD2  H -247.062 -19.671  96.785 1.00 . A A .  23 PHE HD2  1 1 
       16 27295 1 1  23 PHE HE1  H -250.369 -22.436  94.415 1.00 . A A .  23 PHE HE1  1 1 
       16 27296 1 1  23 PHE HE2  H -246.331 -21.187  94.993 1.00 . A A .  23 PHE HE2  1 1 
       16 27297 1 1  23 PHE HZ   H -247.985 -22.573  93.802 1.00 . A A .  23 PHE HZ   1 1 
       16 27298 1 1  23 PHE N    N -251.018 -17.946  96.217 1.00 . A A .  23 PHE N    1 1 
       16 27299 1 1  23 PHE O    O -248.371 -17.312  95.607 1.00 . A A .  23 PHE O    1 1 
       16 27300 1 1  24 THR C    C -246.239 -15.155  98.223 1.00 . A A .  24 THR C    1 1 
       16 27301 1 1  24 THR CA   C -247.222 -15.314  97.066 1.00 . A A .  24 THR CA   1 1 
       16 27302 1 1  24 THR CB   C -247.656 -13.946  96.483 1.00 . A A .  24 THR CB   1 1 
       16 27303 1 1  24 THR CG2  C -248.111 -12.990  97.564 1.00 . A A .  24 THR CG2  1 1 
       16 27304 1 1  24 THR H    H -248.778 -15.924  98.362 1.00 . A A .  24 THR H    1 1 
       16 27305 1 1  24 THR HA   H -246.727 -15.868  96.279 1.00 . A A .  24 THR HA   1 1 
       16 27306 1 1  24 THR HB   H -248.489 -14.114  95.813 1.00 . A A .  24 THR HB   1 1 
       16 27307 1 1  24 THR HG1  H -246.883 -13.198  94.829 1.00 . A A .  24 THR HG1  1 1 
       16 27308 1 1  24 THR HG21 H -247.315 -12.846  98.277 1.00 . A A .  24 THR HG21 1 1 
       16 27309 1 1  24 THR HG22 H -248.374 -12.041  97.119 1.00 . A A .  24 THR HG22 1 1 
       16 27310 1 1  24 THR HG23 H -248.975 -13.402  98.067 1.00 . A A .  24 THR HG23 1 1 
       16 27311 1 1  24 THR N    N -248.358 -16.104  97.490 1.00 . A A .  24 THR N    1 1 
       16 27312 1 1  24 THR O    O -246.626 -15.130  99.389 1.00 . A A .  24 THR O    1 1 
       16 27313 1 1  24 THR OG1  O -246.583 -13.350  95.740 1.00 . A A .  24 THR OG1  1 1 
       16 27314 1 1  25 VAL C    C -243.183 -13.824  99.003 1.00 . A A .  25 VAL C    1 1 
       16 27315 1 1  25 VAL CA   C -243.892 -15.173  98.857 1.00 . A A .  25 VAL CA   1 1 
       16 27316 1 1  25 VAL CB   C -242.876 -16.231  98.385 1.00 . A A .  25 VAL CB   1 1 
       16 27317 1 1  25 VAL CG1  C -241.983 -16.702  99.507 1.00 . A A .  25 VAL CG1  1 1 
       16 27318 1 1  25 VAL CG2  C -243.568 -17.400  97.704 1.00 . A A .  25 VAL CG2  1 1 
       16 27319 1 1  25 VAL H    H -244.739 -14.956  96.936 1.00 . A A .  25 VAL H    1 1 
       16 27320 1 1  25 VAL HA   H -244.298 -15.482  99.811 1.00 . A A .  25 VAL HA   1 1 
       16 27321 1 1  25 VAL HB   H -242.255 -15.768  97.664 1.00 . A A .  25 VAL HB   1 1 
       16 27322 1 1  25 VAL HG11 H -242.589 -17.121 100.298 1.00 . A A .  25 VAL HG11 1 1 
       16 27323 1 1  25 VAL HG12 H -241.303 -17.454  99.135 1.00 . A A .  25 VAL HG12 1 1 
       16 27324 1 1  25 VAL HG13 H -241.417 -15.866  99.892 1.00 . A A .  25 VAL HG13 1 1 
       16 27325 1 1  25 VAL HG21 H -244.170 -17.034  96.886 1.00 . A A .  25 VAL HG21 1 1 
       16 27326 1 1  25 VAL HG22 H -242.827 -18.087  97.326 1.00 . A A .  25 VAL HG22 1 1 
       16 27327 1 1  25 VAL HG23 H -244.201 -17.908  98.416 1.00 . A A .  25 VAL HG23 1 1 
       16 27328 1 1  25 VAL N    N -244.969 -15.082  97.882 1.00 . A A .  25 VAL N    1 1 
       16 27329 1 1  25 VAL O    O -242.817 -13.206  98.002 1.00 . A A .  25 VAL O    1 1 
       16 27330 1 1  26 PHE C    C -241.004 -12.326 101.228 1.00 . A A .  26 PHE C    1 1 
       16 27331 1 1  26 PHE CA   C -242.287 -12.094 100.462 1.00 . A A .  26 PHE CA   1 1 
       16 27332 1 1  26 PHE CB   C -243.157 -11.073 101.195 1.00 . A A .  26 PHE CB   1 1 
       16 27333 1 1  26 PHE CD1  C -245.589 -11.644 100.898 1.00 . A A .  26 PHE CD1  1 1 
       16 27334 1 1  26 PHE CD2  C -244.652  -9.890  99.580 1.00 . A A .  26 PHE CD2  1 1 
       16 27335 1 1  26 PHE CE1  C -246.813 -11.446 100.290 1.00 . A A .  26 PHE CE1  1 1 
       16 27336 1 1  26 PHE CE2  C -245.874  -9.689  98.969 1.00 . A A .  26 PHE CE2  1 1 
       16 27337 1 1  26 PHE CG   C -244.495 -10.864 100.546 1.00 . A A .  26 PHE CG   1 1 
       16 27338 1 1  26 PHE CZ   C -246.955 -10.468  99.326 1.00 . A A .  26 PHE CZ   1 1 
       16 27339 1 1  26 PHE H    H -243.315 -13.875 101.006 1.00 . A A .  26 PHE H    1 1 
       16 27340 1 1  26 PHE HA   H -242.028 -11.696  99.498 1.00 . A A .  26 PHE HA   1 1 
       16 27341 1 1  26 PHE HB2  H -243.308 -11.383 102.212 1.00 . A A .  26 PHE HB2  1 1 
       16 27342 1 1  26 PHE HB3  H -242.643 -10.120 101.203 1.00 . A A .  26 PHE HB3  1 1 
       16 27343 1 1  26 PHE HD1  H -245.481 -12.409 101.659 1.00 . A A .  26 PHE HD1  1 1 
       16 27344 1 1  26 PHE HD2  H -243.805  -9.280  99.303 1.00 . A A .  26 PHE HD2  1 1 
       16 27345 1 1  26 PHE HE1  H -247.659 -12.057 100.570 1.00 . A A .  26 PHE HE1  1 1 
       16 27346 1 1  26 PHE HE2  H -245.982  -8.923  98.216 1.00 . A A .  26 PHE HE2  1 1 
       16 27347 1 1  26 PHE HZ   H -247.912 -10.313  98.849 1.00 . A A .  26 PHE HZ   1 1 
       16 27348 1 1  26 PHE N    N -242.990 -13.359 100.237 1.00 . A A .  26 PHE N    1 1 
       16 27349 1 1  26 PHE O    O -240.943 -13.182 102.114 1.00 . A A .  26 PHE O    1 1 
       16 27350 1 1  27 THR C    C -238.484 -10.958 102.703 1.00 . A A .  27 THR C    1 1 
       16 27351 1 1  27 THR CA   C -238.657 -11.776 101.435 1.00 . A A .  27 THR CA   1 1 
       16 27352 1 1  27 THR CB   C -237.556 -11.398 100.430 1.00 . A A .  27 THR CB   1 1 
       16 27353 1 1  27 THR CG2  C -236.319 -12.249 100.661 1.00 . A A .  27 THR CG2  1 1 
       16 27354 1 1  27 THR H    H -240.109 -10.872 100.196 1.00 . A A .  27 THR H    1 1 
       16 27355 1 1  27 THR HA   H -238.550 -12.824 101.675 1.00 . A A .  27 THR HA   1 1 
       16 27356 1 1  27 THR HB   H -237.296 -10.357 100.564 1.00 . A A .  27 THR HB   1 1 
       16 27357 1 1  27 THR HG1  H -238.165 -10.748  98.666 1.00 . A A .  27 THR HG1  1 1 
       16 27358 1 1  27 THR HG21 H -236.579 -13.294 100.541 1.00 . A A .  27 THR HG21 1 1 
       16 27359 1 1  27 THR HG22 H -235.555 -11.984  99.944 1.00 . A A .  27 THR HG22 1 1 
       16 27360 1 1  27 THR HG23 H -235.948 -12.084 101.663 1.00 . A A .  27 THR HG23 1 1 
       16 27361 1 1  27 THR N    N -239.977 -11.580 100.866 1.00 . A A .  27 THR N    1 1 
       16 27362 1 1  27 THR O    O -238.967  -9.833 102.804 1.00 . A A .  27 THR O    1 1 
       16 27363 1 1  27 THR OG1  O -238.029 -11.605  99.091 1.00 . A A .  27 THR OG1  1 1 
       16 27364 1 1  28 ILE C    C -236.068 -10.527 105.019 1.00 . A A .  28 ILE C    1 1 
       16 27365 1 1  28 ILE CA   C -237.549 -10.888 104.935 1.00 . A A .  28 ILE CA   1 1 
       16 27366 1 1  28 ILE CB   C -237.938 -11.793 106.111 1.00 . A A .  28 ILE CB   1 1 
       16 27367 1 1  28 ILE CD1  C -237.197 -13.781 107.494 1.00 . A A .  28 ILE CD1  1 1 
       16 27368 1 1  28 ILE CG1  C -236.866 -12.858 106.356 1.00 . A A .  28 ILE CG1  1 1 
       16 27369 1 1  28 ILE CG2  C -239.285 -12.451 105.820 1.00 . A A .  28 ILE CG2  1 1 
       16 27370 1 1  28 ILE H    H -237.488 -12.463 103.544 1.00 . A A .  28 ILE H    1 1 
       16 27371 1 1  28 ILE HA   H -238.144  -9.996 104.983 1.00 . A A .  28 ILE HA   1 1 
       16 27372 1 1  28 ILE HB   H -238.045 -11.180 106.996 1.00 . A A .  28 ILE HB   1 1 
       16 27373 1 1  28 ILE HD11 H -237.311 -13.202 108.399 1.00 . A A .  28 ILE HD11 1 1 
       16 27374 1 1  28 ILE HD12 H -238.118 -14.298 107.276 1.00 . A A .  28 ILE HD12 1 1 
       16 27375 1 1  28 ILE HD13 H -236.400 -14.498 107.618 1.00 . A A .  28 ILE HD13 1 1 
       16 27376 1 1  28 ILE HG12 H -236.756 -13.458 105.465 1.00 . A A .  28 ILE HG12 1 1 
       16 27377 1 1  28 ILE HG13 H -235.927 -12.375 106.579 1.00 . A A .  28 ILE HG13 1 1 
       16 27378 1 1  28 ILE HG21 H -239.978 -11.706 105.433 1.00 . A A .  28 ILE HG21 1 1 
       16 27379 1 1  28 ILE HG22 H -239.156 -13.241 105.094 1.00 . A A .  28 ILE HG22 1 1 
       16 27380 1 1  28 ILE HG23 H -239.684 -12.856 106.739 1.00 . A A .  28 ILE HG23 1 1 
       16 27381 1 1  28 ILE N    N -237.812 -11.546 103.674 1.00 . A A .  28 ILE N    1 1 
       16 27382 1 1  28 ILE O    O -235.331 -10.724 104.053 1.00 . A A .  28 ILE O    1 1 
       16 27383 1 1  29 ASN C    C -233.873  -9.565 107.808 1.00 . A A .  29 ASN C    1 1 
       16 27384 1 1  29 ASN CA   C -234.233  -9.645 106.335 1.00 . A A .  29 ASN CA   1 1 
       16 27385 1 1  29 ASN CB   C -233.942  -8.312 105.640 1.00 . A A .  29 ASN CB   1 1 
       16 27386 1 1  29 ASN CG   C -234.769  -7.164 106.186 1.00 . A A .  29 ASN CG   1 1 
       16 27387 1 1  29 ASN H    H -236.244  -9.927 106.919 1.00 . A A .  29 ASN H    1 1 
       16 27388 1 1  29 ASN HA   H -233.629 -10.408 105.877 1.00 . A A .  29 ASN HA   1 1 
       16 27389 1 1  29 ASN HB2  H -232.899  -8.069 105.773 1.00 . A A .  29 ASN HB2  1 1 
       16 27390 1 1  29 ASN HB3  H -234.151  -8.413 104.586 1.00 . A A .  29 ASN HB3  1 1 
       16 27391 1 1  29 ASN HD21 H -233.347  -6.716 107.493 1.00 . A A .  29 ASN HD21 1 1 
       16 27392 1 1  29 ASN HD22 H -234.761  -5.736 107.546 1.00 . A A .  29 ASN HD22 1 1 
       16 27393 1 1  29 ASN N    N -235.626 -10.026 106.164 1.00 . A A .  29 ASN N    1 1 
       16 27394 1 1  29 ASN ND2  N -234.236  -6.465 107.171 1.00 . A A .  29 ASN ND2  1 1 
       16 27395 1 1  29 ASN O    O -234.666  -9.101 108.628 1.00 . A A .  29 ASN O    1 1 
       16 27396 1 1  29 ASN OD1  O -235.873  -6.900 105.716 1.00 . A A .  29 ASN OD1  1 1 
       16 27397 1 1  30 GLY C    C -233.020 -10.954 110.385 1.00 . A A .  30 GLY C    1 1 
       16 27398 1 1  30 GLY CA   C -232.220 -10.011 109.512 1.00 . A A .  30 GLY CA   1 1 
       16 27399 1 1  30 GLY H    H -232.101 -10.406 107.438 1.00 . A A .  30 GLY H    1 1 
       16 27400 1 1  30 GLY HA2  H -232.313  -9.007 109.900 1.00 . A A .  30 GLY HA2  1 1 
       16 27401 1 1  30 GLY HA3  H -231.180 -10.303 109.542 1.00 . A A .  30 GLY HA3  1 1 
       16 27402 1 1  30 GLY N    N -232.675 -10.030 108.135 1.00 . A A .  30 GLY N    1 1 
       16 27403 1 1  30 GLY O    O -233.049 -12.160 110.138 1.00 . A A .  30 GLY O    1 1 
       16 27404 1 1  31 GLY C    C -235.895 -10.671 112.390 1.00 . A A .  31 GLY C    1 1 
       16 27405 1 1  31 GLY CA   C -234.488 -11.212 112.278 1.00 . A A .  31 GLY CA   1 1 
       16 27406 1 1  31 GLY H    H -233.604  -9.440 111.550 1.00 . A A .  31 GLY H    1 1 
       16 27407 1 1  31 GLY HA2  H -234.039 -11.224 113.259 1.00 . A A .  31 GLY HA2  1 1 
       16 27408 1 1  31 GLY HA3  H -234.529 -12.222 111.896 1.00 . A A .  31 GLY HA3  1 1 
       16 27409 1 1  31 GLY N    N -233.675 -10.407 111.397 1.00 . A A .  31 GLY N    1 1 
       16 27410 1 1  31 GLY O    O -236.295 -10.169 113.444 1.00 . A A .  31 GLY O    1 1 
       16 27411 1 1  32 THR C    C -238.932 -11.149 112.102 1.00 . A A .  32 THR C    1 1 
       16 27412 1 1  32 THR CA   C -238.010 -10.270 111.272 1.00 . A A .  32 THR CA   1 1 
       16 27413 1 1  32 THR CB   C -238.577 -10.228 109.860 1.00 . A A .  32 THR CB   1 1 
       16 27414 1 1  32 THR CG2  C -238.106  -8.998 109.095 1.00 . A A .  32 THR CG2  1 1 
       16 27415 1 1  32 THR H    H -236.250 -11.123 110.478 1.00 . A A .  32 THR H    1 1 
       16 27416 1 1  32 THR HA   H -238.023  -9.273 111.653 1.00 . A A .  32 THR HA   1 1 
       16 27417 1 1  32 THR HB   H -239.666 -10.192 109.941 1.00 . A A .  32 THR HB   1 1 
       16 27418 1 1  32 THR HG1  H -238.125 -12.142 109.794 1.00 . A A .  32 THR HG1  1 1 
       16 27419 1 1  32 THR HG21 H -238.329  -8.109 109.667 1.00 . A A .  32 THR HG21 1 1 
       16 27420 1 1  32 THR HG22 H -237.042  -9.063 108.927 1.00 . A A .  32 THR HG22 1 1 
       16 27421 1 1  32 THR HG23 H -238.620  -8.951 108.141 1.00 . A A .  32 THR HG23 1 1 
       16 27422 1 1  32 THR N    N -236.637 -10.745 111.294 1.00 . A A .  32 THR N    1 1 
       16 27423 1 1  32 THR O    O -238.796 -12.375 112.122 1.00 . A A .  32 THR O    1 1 
       16 27424 1 1  32 THR OG1  O -238.192 -11.415 109.167 1.00 . A A .  32 THR OG1  1 1 
       16 27425 1 1  33 LYS C    C -242.250 -10.996 112.662 1.00 . A A .  33 LYS C    1 1 
       16 27426 1 1  33 LYS CA   C -240.957 -11.246 113.412 1.00 . A A .  33 LYS CA   1 1 
       16 27427 1 1  33 LYS CB   C -241.093 -10.908 114.888 1.00 . A A .  33 LYS CB   1 1 
       16 27428 1 1  33 LYS CD   C -239.751  -8.813 115.238 1.00 . A A .  33 LYS CD   1 1 
       16 27429 1 1  33 LYS CE   C -238.747  -9.689 115.988 1.00 . A A .  33 LYS CE   1 1 
       16 27430 1 1  33 LYS CG   C -241.140  -9.439 115.190 1.00 . A A .  33 LYS CG   1 1 
       16 27431 1 1  33 LYS H    H -239.880  -9.543 112.794 1.00 . A A .  33 LYS H    1 1 
       16 27432 1 1  33 LYS HA   H -240.726 -12.276 113.338 1.00 . A A .  33 LYS HA   1 1 
       16 27433 1 1  33 LYS HB2  H -242.003 -11.354 115.262 1.00 . A A .  33 LYS HB2  1 1 
       16 27434 1 1  33 LYS HB3  H -240.256 -11.334 115.420 1.00 . A A .  33 LYS HB3  1 1 
       16 27435 1 1  33 LYS HD2  H -239.401  -8.660 114.230 1.00 . A A .  33 LYS HD2  1 1 
       16 27436 1 1  33 LYS HD3  H -239.823  -7.864 115.737 1.00 . A A .  33 LYS HD3  1 1 
       16 27437 1 1  33 LYS HE2  H -238.784 -10.686 115.574 1.00 . A A .  33 LYS HE2  1 1 
       16 27438 1 1  33 LYS HE3  H -237.758  -9.280 115.842 1.00 . A A .  33 LYS HE3  1 1 
       16 27439 1 1  33 LYS HG2  H -241.710  -8.957 114.412 1.00 . A A .  33 LYS HG2  1 1 
       16 27440 1 1  33 LYS HG3  H -241.626  -9.306 116.132 1.00 . A A .  33 LYS HG3  1 1 
       16 27441 1 1  33 LYS HZ1  H -240.047  -9.922 117.616 1.00 . A A .  33 LYS HZ1  1 1 
       16 27442 1 1  33 LYS HZ2  H -238.499 -10.562 117.865 1.00 . A A .  33 LYS HZ2  1 1 
       16 27443 1 1  33 LYS HZ3  H -238.735  -8.884 117.919 1.00 . A A .  33 LYS HZ3  1 1 
       16 27444 1 1  33 LYS N    N -239.886 -10.521 112.763 1.00 . A A .  33 LYS N    1 1 
       16 27445 1 1  33 LYS NZ   N -239.028  -9.768 117.447 1.00 . A A .  33 LYS NZ   1 1 
       16 27446 1 1  33 LYS O    O -242.276 -10.175 111.746 1.00 . A A .  33 LYS O    1 1 
       16 27447 1 1  34 ALA C    C -245.133 -10.312 112.015 1.00 . A A .  34 ALA C    1 1 
       16 27448 1 1  34 ALA CA   C -244.551 -11.701 112.282 1.00 . A A .  34 ALA CA   1 1 
       16 27449 1 1  34 ALA CB   C -245.575 -12.543 112.999 1.00 . A A .  34 ALA CB   1 1 
       16 27450 1 1  34 ALA H    H -243.264 -12.212 113.880 1.00 . A A .  34 ALA H    1 1 
       16 27451 1 1  34 ALA HA   H -244.337 -12.175 111.331 1.00 . A A .  34 ALA HA   1 1 
       16 27452 1 1  34 ALA HB1  H -245.814 -12.085 113.951 1.00 . A A .  34 ALA HB1  1 1 
       16 27453 1 1  34 ALA HB2  H -246.469 -12.614 112.399 1.00 . A A .  34 ALA HB2  1 1 
       16 27454 1 1  34 ALA HB3  H -245.174 -13.533 113.165 1.00 . A A .  34 ALA HB3  1 1 
       16 27455 1 1  34 ALA N    N -243.310 -11.686 113.051 1.00 . A A .  34 ALA N    1 1 
       16 27456 1 1  34 ALA O    O -245.906 -10.141 111.086 1.00 . A A .  34 ALA O    1 1 
       16 27457 1 1  35 LYS C    C -244.633  -7.210 111.590 1.00 . A A .  35 LYS C    1 1 
       16 27458 1 1  35 LYS CA   C -245.366  -7.993 112.669 1.00 . A A .  35 LYS CA   1 1 
       16 27459 1 1  35 LYS CB   C -245.425  -7.215 113.993 1.00 . A A .  35 LYS CB   1 1 
       16 27460 1 1  35 LYS CD   C -244.262  -6.197 115.954 1.00 . A A .  35 LYS CD   1 1 
       16 27461 1 1  35 LYS CE   C -242.979  -6.103 116.757 1.00 . A A .  35 LYS CE   1 1 
       16 27462 1 1  35 LYS CG   C -244.109  -7.095 114.737 1.00 . A A .  35 LYS CG   1 1 
       16 27463 1 1  35 LYS H    H -244.078  -9.486 113.483 1.00 . A A .  35 LYS H    1 1 
       16 27464 1 1  35 LYS HA   H -246.383  -8.139 112.320 1.00 . A A .  35 LYS HA   1 1 
       16 27465 1 1  35 LYS HB2  H -245.780  -6.217 113.788 1.00 . A A .  35 LYS HB2  1 1 
       16 27466 1 1  35 LYS HB3  H -246.132  -7.706 114.645 1.00 . A A .  35 LYS HB3  1 1 
       16 27467 1 1  35 LYS HD2  H -244.541  -5.208 115.627 1.00 . A A .  35 LYS HD2  1 1 
       16 27468 1 1  35 LYS HD3  H -245.040  -6.602 116.586 1.00 . A A .  35 LYS HD3  1 1 
       16 27469 1 1  35 LYS HE2  H -242.716  -7.090 117.109 1.00 . A A .  35 LYS HE2  1 1 
       16 27470 1 1  35 LYS HE3  H -242.195  -5.729 116.116 1.00 . A A .  35 LYS HE3  1 1 
       16 27471 1 1  35 LYS HG2  H -243.793  -8.076 115.059 1.00 . A A .  35 LYS HG2  1 1 
       16 27472 1 1  35 LYS HG3  H -243.366  -6.671 114.076 1.00 . A A .  35 LYS HG3  1 1 
       16 27473 1 1  35 LYS HZ1  H -243.927  -5.500 118.514 1.00 . A A .  35 LYS HZ1  1 1 
       16 27474 1 1  35 LYS HZ2  H -242.258  -5.218 118.504 1.00 . A A .  35 LYS HZ2  1 1 
       16 27475 1 1  35 LYS HZ3  H -243.292  -4.221 117.608 1.00 . A A .  35 LYS HZ3  1 1 
       16 27476 1 1  35 LYS N    N -244.784  -9.330 112.828 1.00 . A A .  35 LYS N    1 1 
       16 27477 1 1  35 LYS NZ   N -243.127  -5.199 117.925 1.00 . A A .  35 LYS NZ   1 1 
       16 27478 1 1  35 LYS O    O -245.252  -6.690 110.659 1.00 . A A .  35 LYS O    1 1 
       16 27479 1 1  36 GLN C    C -242.654  -7.385 109.373 1.00 . A A .  36 GLN C    1 1 
       16 27480 1 1  36 GLN CA   C -242.494  -6.571 110.641 1.00 . A A .  36 GLN CA   1 1 
       16 27481 1 1  36 GLN CB   C -241.019  -6.515 111.038 1.00 . A A .  36 GLN CB   1 1 
       16 27482 1 1  36 GLN CD   C -241.195  -5.281 113.236 1.00 . A A .  36 GLN CD   1 1 
       16 27483 1 1  36 GLN CG   C -240.646  -5.272 111.828 1.00 . A A .  36 GLN CG   1 1 
       16 27484 1 1  36 GLN H    H -242.870  -7.497 112.500 1.00 . A A .  36 GLN H    1 1 
       16 27485 1 1  36 GLN HA   H -242.851  -5.567 110.459 1.00 . A A .  36 GLN HA   1 1 
       16 27486 1 1  36 GLN HB2  H -240.787  -7.380 111.641 1.00 . A A .  36 GLN HB2  1 1 
       16 27487 1 1  36 GLN HB3  H -240.419  -6.543 110.142 1.00 . A A .  36 GLN HB3  1 1 
       16 27488 1 1  36 GLN HE21 H -241.430  -3.308 113.171 1.00 . A A .  36 GLN HE21 1 1 
       16 27489 1 1  36 GLN HE22 H -241.894  -4.081 114.659 1.00 . A A .  36 GLN HE22 1 1 
       16 27490 1 1  36 GLN HG2  H -239.568  -5.204 111.881 1.00 . A A .  36 GLN HG2  1 1 
       16 27491 1 1  36 GLN HG3  H -241.033  -4.405 111.312 1.00 . A A .  36 GLN HG3  1 1 
       16 27492 1 1  36 GLN N    N -243.308  -7.149 111.695 1.00 . A A .  36 GLN N    1 1 
       16 27493 1 1  36 GLN NE2  N -241.544  -4.109 113.738 1.00 . A A .  36 GLN NE2  1 1 
       16 27494 1 1  36 GLN O    O -242.374  -6.914 108.272 1.00 . A A .  36 GLN O    1 1 
       16 27495 1 1  36 GLN OE1  O -241.327  -6.338 113.853 1.00 . A A .  36 GLN OE1  1 1 
       16 27496 1 1  37 LEU C    C -244.634  -9.328 107.782 1.00 . A A .  37 LEU C    1 1 
       16 27497 1 1  37 LEU CA   C -243.276  -9.488 108.409 1.00 . A A .  37 LEU CA   1 1 
       16 27498 1 1  37 LEU CB   C -243.039 -10.930 108.776 1.00 . A A .  37 LEU CB   1 1 
       16 27499 1 1  37 LEU CD1  C -242.689 -11.622 106.463 1.00 . A A .  37 LEU CD1  1 1 
       16 27500 1 1  37 LEU CD2  C -240.844 -10.660 107.769 1.00 . A A .  37 LEU CD2  1 1 
       16 27501 1 1  37 LEU CG   C -242.059 -11.549 107.832 1.00 . A A .  37 LEU CG   1 1 
       16 27502 1 1  37 LEU H    H -243.182  -8.985 110.438 1.00 . A A .  37 LEU H    1 1 
       16 27503 1 1  37 LEU HA   H -242.544  -9.211 107.667 1.00 . A A .  37 LEU HA   1 1 
       16 27504 1 1  37 LEU HB2  H -242.652 -10.982 109.785 1.00 . A A .  37 LEU HB2  1 1 
       16 27505 1 1  37 LEU HB3  H -243.970 -11.472 108.719 1.00 . A A .  37 LEU HB3  1 1 
       16 27506 1 1  37 LEU HD11 H -243.106 -10.641 106.224 1.00 . A A .  37 LEU HD11 1 1 
       16 27507 1 1  37 LEU HD12 H -241.943 -11.887 105.730 1.00 . A A .  37 LEU HD12 1 1 
       16 27508 1 1  37 LEU HD13 H -243.480 -12.355 106.465 1.00 . A A .  37 LEU HD13 1 1 
       16 27509 1 1  37 LEU HD21 H -240.654 -10.237 108.744 1.00 . A A .  37 LEU HD21 1 1 
       16 27510 1 1  37 LEU HD22 H -239.991 -11.234 107.446 1.00 . A A .  37 LEU HD22 1 1 
       16 27511 1 1  37 LEU HD23 H -241.025  -9.862 107.059 1.00 . A A .  37 LEU HD23 1 1 
       16 27512 1 1  37 LEU HG   H -241.776 -12.535 108.169 1.00 . A A .  37 LEU HG   1 1 
       16 27513 1 1  37 LEU N    N -243.060  -8.628 109.536 1.00 . A A .  37 LEU N    1 1 
       16 27514 1 1  37 LEU O    O -244.763  -9.431 106.567 1.00 . A A .  37 LEU O    1 1 
       16 27515 1 1  38 LEU C    C -246.787  -7.640 107.072 1.00 . A A .  38 LEU C    1 1 
       16 27516 1 1  38 LEU CA   C -246.945  -8.810 108.034 1.00 . A A .  38 LEU CA   1 1 
       16 27517 1 1  38 LEU CB   C -247.952  -8.530 109.161 1.00 . A A .  38 LEU CB   1 1 
       16 27518 1 1  38 LEU CD1  C -249.932  -7.075 108.625 1.00 . A A .  38 LEU CD1  1 1 
       16 27519 1 1  38 LEU CD2  C -249.616  -9.250 107.429 1.00 . A A .  38 LEU CD2  1 1 
       16 27520 1 1  38 LEU CG   C -249.426  -8.502 108.744 1.00 . A A .  38 LEU CG   1 1 
       16 27521 1 1  38 LEU H    H -245.523  -9.134 109.557 1.00 . A A .  38 LEU H    1 1 
       16 27522 1 1  38 LEU HA   H -247.263  -9.679 107.469 1.00 . A A .  38 LEU HA   1 1 
       16 27523 1 1  38 LEU HB2  H -247.831  -9.299 109.912 1.00 . A A .  38 LEU HB2  1 1 
       16 27524 1 1  38 LEU HB3  H -247.706  -7.579 109.611 1.00 . A A .  38 LEU HB3  1 1 
       16 27525 1 1  38 LEU HD11 H -249.817  -6.572 109.575 1.00 . A A .  38 LEU HD11 1 1 
       16 27526 1 1  38 LEU HD12 H -249.361  -6.553 107.870 1.00 . A A .  38 LEU HD12 1 1 
       16 27527 1 1  38 LEU HD13 H -250.975  -7.082 108.345 1.00 . A A .  38 LEU HD13 1 1 
       16 27528 1 1  38 LEU HD21 H -249.003  -8.792 106.661 1.00 . A A .  38 LEU HD21 1 1 
       16 27529 1 1  38 LEU HD22 H -249.316 -10.282 107.551 1.00 . A A .  38 LEU HD22 1 1 
       16 27530 1 1  38 LEU HD23 H -250.653  -9.207 107.133 1.00 . A A .  38 LEU HD23 1 1 
       16 27531 1 1  38 LEU HG   H -250.014  -9.002 109.499 1.00 . A A .  38 LEU HG   1 1 
       16 27532 1 1  38 LEU N    N -245.646  -9.097 108.583 1.00 . A A .  38 LEU N    1 1 
       16 27533 1 1  38 LEU O    O -247.359  -7.632 105.991 1.00 . A A .  38 LEU O    1 1 
       16 27534 1 1  39 GLN C    C -244.858  -6.135 105.349 1.00 . A A .  39 GLN C    1 1 
       16 27535 1 1  39 GLN CA   C -245.442  -5.643 106.635 1.00 . A A .  39 GLN CA   1 1 
       16 27536 1 1  39 GLN CB   C -244.307  -5.018 107.387 1.00 . A A .  39 GLN CB   1 1 
       16 27537 1 1  39 GLN CD   C -242.643  -3.137 107.469 1.00 . A A .  39 GLN CD   1 1 
       16 27538 1 1  39 GLN CG   C -243.824  -3.761 106.750 1.00 . A A .  39 GLN CG   1 1 
       16 27539 1 1  39 GLN H    H -245.557  -6.750 108.355 1.00 . A A .  39 GLN H    1 1 
       16 27540 1 1  39 GLN HA   H -246.234  -4.920 106.446 1.00 . A A .  39 GLN HA   1 1 
       16 27541 1 1  39 GLN HB2  H -244.597  -4.855 108.395 1.00 . A A .  39 GLN HB2  1 1 
       16 27542 1 1  39 GLN HB3  H -243.484  -5.718 107.384 1.00 . A A .  39 GLN HB3  1 1 
       16 27543 1 1  39 GLN HE21 H -241.990  -4.932 108.023 1.00 . A A .  39 GLN HE21 1 1 
       16 27544 1 1  39 GLN HE22 H -241.034  -3.587 108.545 1.00 . A A .  39 GLN HE22 1 1 
       16 27545 1 1  39 GLN HG2  H -243.526  -4.026 105.742 1.00 . A A .  39 GLN HG2  1 1 
       16 27546 1 1  39 GLN HG3  H -244.641  -3.061 106.725 1.00 . A A .  39 GLN HG3  1 1 
       16 27547 1 1  39 GLN N    N -245.910  -6.718 107.458 1.00 . A A .  39 GLN N    1 1 
       16 27548 1 1  39 GLN NE2  N -241.804  -3.969 108.074 1.00 . A A .  39 GLN NE2  1 1 
       16 27549 1 1  39 GLN O    O -245.232  -5.685 104.292 1.00 . A A .  39 GLN O    1 1 
       16 27550 1 1  39 GLN OE1  O -242.476  -1.916 107.472 1.00 . A A .  39 GLN OE1  1 1 
       16 27551 1 1  40 GLN C    C -244.187  -8.180 103.341 1.00 . A A .  40 GLN C    1 1 
       16 27552 1 1  40 GLN CA   C -243.203  -7.554 104.317 1.00 . A A .  40 GLN CA   1 1 
       16 27553 1 1  40 GLN CB   C -242.139  -8.553 104.770 1.00 . A A .  40 GLN CB   1 1 
       16 27554 1 1  40 GLN CD   C -240.370  -7.070 103.831 1.00 . A A .  40 GLN CD   1 1 
       16 27555 1 1  40 GLN CG   C -240.802  -7.890 105.025 1.00 . A A .  40 GLN CG   1 1 
       16 27556 1 1  40 GLN H    H -243.618  -7.310 106.365 1.00 . A A .  40 GLN H    1 1 
       16 27557 1 1  40 GLN HA   H -242.708  -6.734 103.822 1.00 . A A .  40 GLN HA   1 1 
       16 27558 1 1  40 GLN HB2  H -242.461  -9.025 105.689 1.00 . A A .  40 GLN HB2  1 1 
       16 27559 1 1  40 GLN HB3  H -242.009  -9.307 104.008 1.00 . A A .  40 GLN HB3  1 1 
       16 27560 1 1  40 GLN HE21 H -241.473  -8.227 102.664 1.00 . A A .  40 GLN HE21 1 1 
       16 27561 1 1  40 GLN HE22 H -240.638  -6.948 101.876 1.00 . A A .  40 GLN HE22 1 1 
       16 27562 1 1  40 GLN HG2  H -240.887  -7.241 105.883 1.00 . A A .  40 GLN HG2  1 1 
       16 27563 1 1  40 GLN HG3  H -240.064  -8.650 105.213 1.00 . A A .  40 GLN HG3  1 1 
       16 27564 1 1  40 GLN N    N -243.887  -7.015 105.468 1.00 . A A .  40 GLN N    1 1 
       16 27565 1 1  40 GLN NE2  N -240.871  -7.452 102.669 1.00 . A A .  40 GLN NE2  1 1 
       16 27566 1 1  40 GLN O    O -243.997  -8.131 102.129 1.00 . A A .  40 GLN O    1 1 
       16 27567 1 1  40 GLN OE1  O -239.639  -6.087 103.953 1.00 . A A .  40 GLN OE1  1 1 
       16 27568 1 1  41 ILE C    C -247.208  -8.256 102.490 1.00 . A A .  41 ILE C    1 1 
       16 27569 1 1  41 ILE CA   C -246.323  -9.329 103.126 1.00 . A A .  41 ILE CA   1 1 
       16 27570 1 1  41 ILE CB   C -247.134 -10.238 104.069 1.00 . A A .  41 ILE CB   1 1 
       16 27571 1 1  41 ILE CD1  C -244.925 -11.579 104.196 1.00 . A A .  41 ILE CD1  1 1 
       16 27572 1 1  41 ILE CG1  C -246.449 -11.610 104.207 1.00 . A A .  41 ILE CG1  1 1 
       16 27573 1 1  41 ILE CG2  C -248.565 -10.407 103.585 1.00 . A A .  41 ILE CG2  1 1 
       16 27574 1 1  41 ILE H    H -245.310  -8.750 104.870 1.00 . A A .  41 ILE H    1 1 
       16 27575 1 1  41 ILE HA   H -245.887  -9.942 102.351 1.00 . A A .  41 ILE HA   1 1 
       16 27576 1 1  41 ILE HB   H -247.167  -9.754 105.042 1.00 . A A .  41 ILE HB   1 1 
       16 27577 1 1  41 ILE HD11 H -244.574 -11.054 103.311 1.00 . A A .  41 ILE HD11 1 1 
       16 27578 1 1  41 ILE HD12 H -244.571 -11.064 105.077 1.00 . A A .  41 ILE HD12 1 1 
       16 27579 1 1  41 ILE HD13 H -244.532 -12.589 104.185 1.00 . A A .  41 ILE HD13 1 1 
       16 27580 1 1  41 ILE HG12 H -246.758 -12.062 105.136 1.00 . A A .  41 ILE HG12 1 1 
       16 27581 1 1  41 ILE HG13 H -246.768 -12.238 103.393 1.00 . A A .  41 ILE HG13 1 1 
       16 27582 1 1  41 ILE HG21 H -249.027  -9.436 103.490 1.00 . A A .  41 ILE HG21 1 1 
       16 27583 1 1  41 ILE HG22 H -248.565 -10.904 102.625 1.00 . A A .  41 ILE HG22 1 1 
       16 27584 1 1  41 ILE HG23 H -249.116 -11.000 104.302 1.00 . A A .  41 ILE HG23 1 1 
       16 27585 1 1  41 ILE N    N -245.250  -8.726 103.890 1.00 . A A .  41 ILE N    1 1 
       16 27586 1 1  41 ILE O    O -247.670  -8.387 101.359 1.00 . A A .  41 ILE O    1 1 
       16 27587 1 1  42 LEU C    C -247.324  -5.376 101.634 1.00 . A A .  42 LEU C    1 1 
       16 27588 1 1  42 LEU CA   C -248.108  -6.011 102.759 1.00 . A A .  42 LEU CA   1 1 
       16 27589 1 1  42 LEU CB   C -248.204  -5.036 103.909 1.00 . A A .  42 LEU CB   1 1 
       16 27590 1 1  42 LEU CD1  C -248.616  -5.043 106.340 1.00 . A A .  42 LEU CD1  1 1 
       16 27591 1 1  42 LEU CD2  C -250.544  -5.134 104.783 1.00 . A A .  42 LEU CD2  1 1 
       16 27592 1 1  42 LEU CG   C -249.102  -5.545 105.020 1.00 . A A .  42 LEU CG   1 1 
       16 27593 1 1  42 LEU H    H -247.129  -7.223 104.178 1.00 . A A .  42 LEU H    1 1 
       16 27594 1 1  42 LEU HA   H -249.096  -6.270 102.439 1.00 . A A .  42 LEU HA   1 1 
       16 27595 1 1  42 LEU HB2  H -247.199  -4.853 104.285 1.00 . A A .  42 LEU HB2  1 1 
       16 27596 1 1  42 LEU HB3  H -248.590  -4.104 103.562 1.00 . A A .  42 LEU HB3  1 1 
       16 27597 1 1  42 LEU HD11 H -248.387  -3.996 106.261 1.00 . A A .  42 LEU HD11 1 1 
       16 27598 1 1  42 LEU HD12 H -249.376  -5.203 107.088 1.00 . A A .  42 LEU HD12 1 1 
       16 27599 1 1  42 LEU HD13 H -247.722  -5.593 106.600 1.00 . A A .  42 LEU HD13 1 1 
       16 27600 1 1  42 LEU HD21 H -250.606  -4.056 104.744 1.00 . A A .  42 LEU HD21 1 1 
       16 27601 1 1  42 LEU HD22 H -250.887  -5.551 103.849 1.00 . A A .  42 LEU HD22 1 1 
       16 27602 1 1  42 LEU HD23 H -251.157  -5.502 105.592 1.00 . A A .  42 LEU HD23 1 1 
       16 27603 1 1  42 LEU HG   H -249.063  -6.625 105.039 1.00 . A A .  42 LEU HG   1 1 
       16 27604 1 1  42 LEU N    N -247.430  -7.202 103.242 1.00 . A A .  42 LEU N    1 1 
       16 27605 1 1  42 LEU O    O -247.869  -4.842 100.672 1.00 . A A .  42 LEU O    1 1 
       16 27606 1 1  43 THR C    C -245.123  -5.037  99.545 1.00 . A A .  43 THR C    1 1 
       16 27607 1 1  43 THR CA   C -245.085  -4.723 101.030 1.00 . A A .  43 THR CA   1 1 
       16 27608 1 1  43 THR CB   C -243.673  -4.932 101.618 1.00 . A A .  43 THR CB   1 1 
       16 27609 1 1  43 THR CG2  C -242.569  -4.499 100.675 1.00 . A A .  43 THR CG2  1 1 
       16 27610 1 1  43 THR H    H -245.691  -6.146 102.416 1.00 . A A .  43 THR H    1 1 
       16 27611 1 1  43 THR HA   H -245.369  -3.682 101.173 1.00 . A A .  43 THR HA   1 1 
       16 27612 1 1  43 THR HB   H -243.549  -5.985 101.826 1.00 . A A .  43 THR HB   1 1 
       16 27613 1 1  43 THR HG1  H -244.178  -4.579 103.490 1.00 . A A .  43 THR HG1  1 1 
       16 27614 1 1  43 THR HG21 H -242.692  -3.458 100.427 1.00 . A A .  43 THR HG21 1 1 
       16 27615 1 1  43 THR HG22 H -241.614  -4.648 101.157 1.00 . A A .  43 THR HG22 1 1 
       16 27616 1 1  43 THR HG23 H -242.614  -5.097  99.777 1.00 . A A .  43 THR HG23 1 1 
       16 27617 1 1  43 THR N    N -246.031  -5.494 101.771 1.00 . A A .  43 THR N    1 1 
       16 27618 1 1  43 THR O    O -244.575  -6.027  99.063 1.00 . A A .  43 THR O    1 1 
       16 27619 1 1  43 THR OG1  O -243.555  -4.213 102.851 1.00 . A A .  43 THR OG1  1 1 
       16 27620 1 1  44 ASN C    C -244.880  -3.059  96.963 1.00 . A A .  44 ASN C    1 1 
       16 27621 1 1  44 ASN CA   C -245.837  -4.152  97.397 1.00 . A A .  44 ASN CA   1 1 
       16 27622 1 1  44 ASN CB   C -247.231  -3.866  96.839 1.00 . A A .  44 ASN CB   1 1 
       16 27623 1 1  44 ASN CG   C -248.168  -5.065  96.896 1.00 . A A .  44 ASN CG   1 1 
       16 27624 1 1  44 ASN H    H -246.439  -3.584  99.349 1.00 . A A .  44 ASN H    1 1 
       16 27625 1 1  44 ASN HA   H -245.486  -5.104  97.031 1.00 . A A .  44 ASN HA   1 1 
       16 27626 1 1  44 ASN HB2  H -247.670  -3.065  97.416 1.00 . A A .  44 ASN HB2  1 1 
       16 27627 1 1  44 ASN HB3  H -247.140  -3.549  95.811 1.00 . A A .  44 ASN HB3  1 1 
       16 27628 1 1  44 ASN HD21 H -247.363  -5.673  98.607 1.00 . A A .  44 ASN HD21 1 1 
       16 27629 1 1  44 ASN HD22 H -248.642  -6.653  97.984 1.00 . A A .  44 ASN HD22 1 1 
       16 27630 1 1  44 ASN N    N -245.853  -4.194  98.853 1.00 . A A .  44 ASN N    1 1 
       16 27631 1 1  44 ASN ND2  N -248.046  -5.879  97.931 1.00 . A A .  44 ASN ND2  1 1 
       16 27632 1 1  44 ASN O    O -244.559  -2.914  95.785 1.00 . A A .  44 ASN O    1 1 
       16 27633 1 1  44 ASN OD1  O -249.011  -5.248  96.020 1.00 . A A .  44 ASN OD1  1 1 
       16 27634 1 1  45 GLU C    C -244.067  -0.038  97.021 1.00 . A A .  45 GLU C    1 1 
       16 27635 1 1  45 GLU CA   C -243.486  -1.213  97.793 1.00 . A A .  45 GLU CA   1 1 
       16 27636 1 1  45 GLU CB   C -242.224  -1.748  97.130 1.00 . A A .  45 GLU CB   1 1 
       16 27637 1 1  45 GLU CD   C -240.017  -2.939  97.479 1.00 . A A .  45 GLU CD   1 1 
       16 27638 1 1  45 GLU CG   C -241.367  -2.585  98.064 1.00 . A A .  45 GLU CG   1 1 
       16 27639 1 1  45 GLU H    H -244.829  -2.437  98.845 1.00 . A A .  45 GLU H    1 1 
       16 27640 1 1  45 GLU HA   H -243.229  -0.866  98.783 1.00 . A A .  45 GLU HA   1 1 
       16 27641 1 1  45 GLU HB2  H -242.520  -2.368  96.298 1.00 . A A .  45 GLU HB2  1 1 
       16 27642 1 1  45 GLU HB3  H -241.640  -0.921  96.773 1.00 . A A .  45 GLU HB3  1 1 
       16 27643 1 1  45 GLU HG2  H -241.209  -2.032  98.978 1.00 . A A .  45 GLU HG2  1 1 
       16 27644 1 1  45 GLU HG3  H -241.896  -3.501  98.287 1.00 . A A .  45 GLU HG3  1 1 
       16 27645 1 1  45 GLU N    N -244.462  -2.280  97.959 1.00 . A A .  45 GLU N    1 1 
       16 27646 1 1  45 GLU O    O -243.336   0.775  96.462 1.00 . A A .  45 GLU O    1 1 
       16 27647 1 1  45 GLU OE1  O -239.945  -3.876  96.657 1.00 . A A .  45 GLU OE1  1 1 
       16 27648 1 1  45 GLU OE2  O -239.016  -2.287  97.850 1.00 . A A .  45 GLU OE2  1 1 
       16 27649 1 1  46 GLN C    C -245.794   2.422  97.324 1.00 . A A .  46 GLN C    1 1 
       16 27650 1 1  46 GLN CA   C -246.088   1.206  96.481 1.00 . A A .  46 GLN CA   1 1 
       16 27651 1 1  46 GLN CB   C -247.588   0.928  96.458 1.00 . A A .  46 GLN CB   1 1 
       16 27652 1 1  46 GLN CD   C -249.448  -0.599  95.647 1.00 . A A .  46 GLN CD   1 1 
       16 27653 1 1  46 GLN CG   C -247.954  -0.337  95.699 1.00 . A A .  46 GLN CG   1 1 
       16 27654 1 1  46 GLN H    H -245.913  -0.685  97.385 1.00 . A A .  46 GLN H    1 1 
       16 27655 1 1  46 GLN HA   H -245.750   1.386  95.502 1.00 . A A .  46 GLN HA   1 1 
       16 27656 1 1  46 GLN HB2  H -247.942   0.829  97.474 1.00 . A A .  46 GLN HB2  1 1 
       16 27657 1 1  46 GLN HB3  H -248.081   1.759  95.999 1.00 . A A .  46 GLN HB3  1 1 
       16 27658 1 1  46 GLN HE21 H -249.234  -1.579  93.930 1.00 . A A .  46 GLN HE21 1 1 
       16 27659 1 1  46 GLN HE22 H -250.851  -1.458  94.537 1.00 . A A .  46 GLN HE22 1 1 
       16 27660 1 1  46 GLN HG2  H -247.585  -0.251  94.689 1.00 . A A .  46 GLN HG2  1 1 
       16 27661 1 1  46 GLN HG3  H -247.475  -1.175  96.187 1.00 . A A .  46 GLN HG3  1 1 
       16 27662 1 1  46 GLN N    N -245.389   0.054  97.024 1.00 . A A .  46 GLN N    1 1 
       16 27663 1 1  46 GLN NE2  N -249.891  -1.279  94.601 1.00 . A A .  46 GLN NE2  1 1 
       16 27664 1 1  46 GLN O    O -244.831   3.154  97.108 1.00 . A A .  46 GLN O    1 1 
       16 27665 1 1  46 GLN OE1  O -250.194  -0.210  96.546 1.00 . A A .  46 GLN OE1  1 1 
       16 27666 1 1  47 ASP C    C -245.606   2.667 100.455 1.00 . A A .  47 ASP C    1 1 
       16 27667 1 1  47 ASP CA   C -246.356   3.487  99.415 1.00 . A A .  47 ASP CA   1 1 
       16 27668 1 1  47 ASP CB   C -247.660   4.063  99.988 1.00 . A A .  47 ASP CB   1 1 
       16 27669 1 1  47 ASP CG   C -247.433   5.122 101.053 1.00 . A A .  47 ASP CG   1 1 
       16 27670 1 1  47 ASP H    H -247.488   2.115  98.249 1.00 . A A .  47 ASP H    1 1 
       16 27671 1 1  47 ASP HA   H -245.723   4.287  99.064 1.00 . A A .  47 ASP HA   1 1 
       16 27672 1 1  47 ASP HB2  H -248.230   4.508  99.185 1.00 . A A .  47 ASP HB2  1 1 
       16 27673 1 1  47 ASP HB3  H -248.235   3.262 100.424 1.00 . A A .  47 ASP HB3  1 1 
       16 27674 1 1  47 ASP N    N -246.637   2.599  98.295 1.00 . A A .  47 ASP N    1 1 
       16 27675 1 1  47 ASP O    O -245.363   3.095 101.583 1.00 . A A .  47 ASP O    1 1 
       16 27676 1 1  47 ASP OD1  O -246.925   6.213 100.715 1.00 . A A .  47 ASP OD1  1 1 
       16 27677 1 1  47 ASP OD2  O -247.774   4.876 102.227 1.00 . A A .  47 ASP OD2  1 1 
       16 27678 1 1  48 ILE C    C -245.538  -0.179 101.813 1.00 . A A .  48 ILE C    1 1 
       16 27679 1 1  48 ILE CA   C -244.585   0.437 100.828 1.00 . A A .  48 ILE CA   1 1 
       16 27680 1 1  48 ILE CB   C -243.353   0.945 101.591 1.00 . A A .  48 ILE CB   1 1 
       16 27681 1 1  48 ILE CD1  C -241.024   1.941 101.282 1.00 . A A .  48 ILE CD1  1 1 
       16 27682 1 1  48 ILE CG1  C -242.244   1.343 100.613 1.00 . A A .  48 ILE CG1  1 1 
       16 27683 1 1  48 ILE CG2  C -242.872  -0.140 102.554 1.00 . A A .  48 ILE CG2  1 1 
       16 27684 1 1  48 ILE H    H -245.394   1.264  99.067 1.00 . A A .  48 ILE H    1 1 
       16 27685 1 1  48 ILE HA   H -244.274  -0.327 100.176 1.00 . A A .  48 ILE HA   1 1 
       16 27686 1 1  48 ILE HB   H -243.651   1.809 102.164 1.00 . A A .  48 ILE HB   1 1 
       16 27687 1 1  48 ILE HD11 H -240.616   1.232 101.987 1.00 . A A .  48 ILE HD11 1 1 
       16 27688 1 1  48 ILE HD12 H -240.280   2.169 100.532 1.00 . A A .  48 ILE HD12 1 1 
       16 27689 1 1  48 ILE HD13 H -241.303   2.846 101.801 1.00 . A A .  48 ILE HD13 1 1 
       16 27690 1 1  48 ILE HG12 H -241.924   0.468 100.067 1.00 . A A .  48 ILE HG12 1 1 
       16 27691 1 1  48 ILE HG13 H -242.632   2.073  99.916 1.00 . A A .  48 ILE HG13 1 1 
       16 27692 1 1  48 ILE HG21 H -243.716  -0.515 103.128 1.00 . A A .  48 ILE HG21 1 1 
       16 27693 1 1  48 ILE HG22 H -242.439  -0.951 101.991 1.00 . A A .  48 ILE HG22 1 1 
       16 27694 1 1  48 ILE HG23 H -242.135   0.271 103.222 1.00 . A A .  48 ILE HG23 1 1 
       16 27695 1 1  48 ILE N    N -245.229   1.463 100.011 1.00 . A A .  48 ILE N    1 1 
       16 27696 1 1  48 ILE O    O -245.673  -1.397 101.893 1.00 . A A .  48 ILE O    1 1 
       16 27697 1 1  49 LYS C    C -248.534   0.488 103.094 1.00 . A A .  49 LYS C    1 1 
       16 27698 1 1  49 LYS CA   C -247.093   0.328 103.578 1.00 . A A .  49 LYS CA   1 1 
       16 27699 1 1  49 LYS CB   C -246.808   1.193 104.809 1.00 . A A .  49 LYS CB   1 1 
       16 27700 1 1  49 LYS CD   C -247.651   2.159 106.965 1.00 . A A .  49 LYS CD   1 1 
       16 27701 1 1  49 LYS CE   C -248.845   2.278 107.898 1.00 . A A .  49 LYS CE   1 1 
       16 27702 1 1  49 LYS CG   C -247.974   1.295 105.757 1.00 . A A .  49 LYS CG   1 1 
       16 27703 1 1  49 LYS H    H -246.025   1.622 102.352 1.00 . A A .  49 LYS H    1 1 
       16 27704 1 1  49 LYS HA   H -246.922  -0.709 103.830 1.00 . A A .  49 LYS HA   1 1 
       16 27705 1 1  49 LYS HB2  H -245.972   0.772 105.347 1.00 . A A .  49 LYS HB2  1 1 
       16 27706 1 1  49 LYS HB3  H -246.549   2.190 104.481 1.00 . A A .  49 LYS HB3  1 1 
       16 27707 1 1  49 LYS HD2  H -246.828   1.712 107.503 1.00 . A A .  49 LYS HD2  1 1 
       16 27708 1 1  49 LYS HD3  H -247.370   3.145 106.627 1.00 . A A .  49 LYS HD3  1 1 
       16 27709 1 1  49 LYS HE2  H -249.128   1.291 108.230 1.00 . A A .  49 LYS HE2  1 1 
       16 27710 1 1  49 LYS HE3  H -248.562   2.878 108.751 1.00 . A A .  49 LYS HE3  1 1 
       16 27711 1 1  49 LYS HG2  H -248.795   1.737 105.216 1.00 . A A .  49 LYS HG2  1 1 
       16 27712 1 1  49 LYS HG3  H -248.246   0.305 106.084 1.00 . A A .  49 LYS HG3  1 1 
       16 27713 1 1  49 LYS HZ1  H -250.212   2.426 106.330 1.00 . A A .  49 LYS HZ1  1 1 
       16 27714 1 1  49 LYS HZ2  H -250.850   2.855 107.838 1.00 . A A .  49 LYS HZ2  1 1 
       16 27715 1 1  49 LYS HZ3  H -249.804   3.919 107.026 1.00 . A A .  49 LYS HZ3  1 1 
       16 27716 1 1  49 LYS N    N -246.176   0.686 102.537 1.00 . A A .  49 LYS N    1 1 
       16 27717 1 1  49 LYS NZ   N -250.008   2.912 107.225 1.00 . A A .  49 LYS NZ   1 1 
       16 27718 1 1  49 LYS O    O -249.075   1.595 103.056 1.00 . A A .  49 LYS O    1 1 
       16 27719 1 1  50 PRO C    C -251.512  -0.299 103.394 1.00 . A A .  50 PRO C    1 1 
       16 27720 1 1  50 PRO CA   C -250.553  -0.727 102.299 1.00 . A A .  50 PRO CA   1 1 
       16 27721 1 1  50 PRO CB   C -250.677  -2.230 102.145 1.00 . A A .  50 PRO CB   1 1 
       16 27722 1 1  50 PRO CD   C -248.418  -1.855 102.237 1.00 . A A .  50 PRO CD   1 1 
       16 27723 1 1  50 PRO CG   C -249.447  -2.572 101.448 1.00 . A A .  50 PRO CG   1 1 
       16 27724 1 1  50 PRO HA   H -250.807  -0.248 101.367 1.00 . A A .  50 PRO HA   1 1 
       16 27725 1 1  50 PRO HB2  H -250.726  -2.693 103.120 1.00 . A A .  50 PRO HB2  1 1 
       16 27726 1 1  50 PRO HB3  H -251.534  -2.475 101.587 1.00 . A A .  50 PRO HB3  1 1 
       16 27727 1 1  50 PRO HD2  H -248.154  -2.438 103.099 1.00 . A A .  50 PRO HD2  1 1 
       16 27728 1 1  50 PRO HD3  H -247.552  -1.642 101.633 1.00 . A A .  50 PRO HD3  1 1 
       16 27729 1 1  50 PRO HG2  H -249.280  -3.638 101.470 1.00 . A A .  50 PRO HG2  1 1 
       16 27730 1 1  50 PRO HG3  H -249.479  -2.202 100.441 1.00 . A A .  50 PRO HG3  1 1 
       16 27731 1 1  50 PRO N    N -249.122  -0.613 102.615 1.00 . A A .  50 PRO N    1 1 
       16 27732 1 1  50 PRO O    O -251.181   0.446 104.322 1.00 . A A .  50 PRO O    1 1 
       16 27733 1 1  51 VAL C    C -253.426  -1.714 105.381 1.00 . A A .  51 VAL C    1 1 
       16 27734 1 1  51 VAL CA   C -253.724  -0.684 104.303 1.00 . A A .  51 VAL CA   1 1 
       16 27735 1 1  51 VAL CB   C -255.158  -0.875 103.762 1.00 . A A .  51 VAL CB   1 1 
       16 27736 1 1  51 VAL CG1  C -256.190  -0.548 104.834 1.00 . A A .  51 VAL CG1  1 1 
       16 27737 1 1  51 VAL CG2  C -255.380  -0.013 102.530 1.00 . A A .  51 VAL CG2  1 1 
       16 27738 1 1  51 VAL H    H -252.917  -1.342 102.451 1.00 . A A .  51 VAL H    1 1 
       16 27739 1 1  51 VAL HA   H -253.639   0.306 104.727 1.00 . A A .  51 VAL HA   1 1 
       16 27740 1 1  51 VAL HB   H -255.280  -1.910 103.481 1.00 . A A .  51 VAL HB   1 1 
       16 27741 1 1  51 VAL HG11 H -256.026  -1.179 105.697 1.00 . A A .  51 VAL HG11 1 1 
       16 27742 1 1  51 VAL HG12 H -256.097   0.488 105.122 1.00 . A A .  51 VAL HG12 1 1 
       16 27743 1 1  51 VAL HG13 H -257.180  -0.725 104.443 1.00 . A A .  51 VAL HG13 1 1 
       16 27744 1 1  51 VAL HG21 H -254.665  -0.285 101.768 1.00 . A A .  51 VAL HG21 1 1 
       16 27745 1 1  51 VAL HG22 H -256.382  -0.170 102.157 1.00 . A A .  51 VAL HG22 1 1 
       16 27746 1 1  51 VAL HG23 H -255.252   1.029 102.789 1.00 . A A .  51 VAL HG23 1 1 
       16 27747 1 1  51 VAL N    N -252.716  -0.822 103.268 1.00 . A A .  51 VAL N    1 1 
       16 27748 1 1  51 VAL O    O -254.116  -2.724 105.531 1.00 . A A .  51 VAL O    1 1 
       16 27749 1 1  52 THR C    C -252.609  -2.429 108.309 1.00 . A A .  52 THR C    1 1 
       16 27750 1 1  52 THR CA   C -251.787  -2.404 107.022 1.00 . A A .  52 THR CA   1 1 
       16 27751 1 1  52 THR CB   C -250.322  -2.018 107.287 1.00 . A A .  52 THR CB   1 1 
       16 27752 1 1  52 THR CG2  C -249.542  -1.988 105.972 1.00 . A A .  52 THR CG2  1 1 
       16 27753 1 1  52 THR H    H -251.882  -0.607 105.954 1.00 . A A .  52 THR H    1 1 
       16 27754 1 1  52 THR HA   H -251.808  -3.387 106.570 1.00 . A A .  52 THR HA   1 1 
       16 27755 1 1  52 THR HB   H -249.878  -2.751 107.940 1.00 . A A .  52 THR HB   1 1 
       16 27756 1 1  52 THR HG1  H -250.949  -0.657 108.578 1.00 . A A .  52 THR HG1  1 1 
       16 27757 1 1  52 THR HG21 H -250.117  -1.466 105.212 1.00 . A A .  52 THR HG21 1 1 
       16 27758 1 1  52 THR HG22 H -248.596  -1.484 106.124 1.00 . A A .  52 THR HG22 1 1 
       16 27759 1 1  52 THR HG23 H -249.359  -3.001 105.640 1.00 . A A .  52 THR HG23 1 1 
       16 27760 1 1  52 THR N    N -252.342  -1.465 106.081 1.00 . A A .  52 THR N    1 1 
       16 27761 1 1  52 THR O    O -252.437  -1.590 109.192 1.00 . A A .  52 THR O    1 1 
       16 27762 1 1  52 THR OG1  O -250.260  -0.722 107.898 1.00 . A A .  52 THR OG1  1 1 
       16 27763 1 1  53 THR C    C -254.495  -4.726 110.246 1.00 . A A .  53 THR C    1 1 
       16 27764 1 1  53 THR CA   C -254.503  -3.399 109.467 1.00 . A A .  53 THR CA   1 1 
       16 27765 1 1  53 THR CB   C -255.910  -3.072 108.898 1.00 . A A .  53 THR CB   1 1 
       16 27766 1 1  53 THR CG2  C -256.390  -4.143 107.919 1.00 . A A .  53 THR CG2  1 1 
       16 27767 1 1  53 THR H    H -253.580  -4.060 107.690 1.00 . A A .  53 THR H    1 1 
       16 27768 1 1  53 THR HA   H -254.238  -2.620 110.152 1.00 . A A .  53 THR HA   1 1 
       16 27769 1 1  53 THR HB   H -255.839  -2.137 108.361 1.00 . A A .  53 THR HB   1 1 
       16 27770 1 1  53 THR HG1  H -257.757  -2.847 109.591 1.00 . A A .  53 THR HG1  1 1 
       16 27771 1 1  53 THR HG21 H -255.697  -4.214 107.093 1.00 . A A .  53 THR HG21 1 1 
       16 27772 1 1  53 THR HG22 H -256.446  -5.097 108.424 1.00 . A A .  53 THR HG22 1 1 
       16 27773 1 1  53 THR HG23 H -257.368  -3.877 107.545 1.00 . A A .  53 THR HG23 1 1 
       16 27774 1 1  53 THR N    N -253.535  -3.377 108.388 1.00 . A A .  53 THR N    1 1 
       16 27775 1 1  53 THR O    O -253.446  -5.339 110.430 1.00 . A A .  53 THR O    1 1 
       16 27776 1 1  53 THR OG1  O -256.864  -2.915 109.959 1.00 . A A .  53 THR OG1  1 1 
       16 27777 1 1  54 ASP C    C -255.508  -7.627 111.055 1.00 . A A .  54 ASP C    1 1 
       16 27778 1 1  54 ASP CA   C -255.922  -6.268 111.606 1.00 . A A .  54 ASP CA   1 1 
       16 27779 1 1  54 ASP CB   C -257.396  -6.323 111.879 1.00 . A A .  54 ASP CB   1 1 
       16 27780 1 1  54 ASP CG   C -257.881  -5.147 112.701 1.00 . A A .  54 ASP CG   1 1 
       16 27781 1 1  54 ASP H    H -256.470  -4.620 110.401 1.00 . A A .  54 ASP H    1 1 
       16 27782 1 1  54 ASP HA   H -255.410  -6.086 112.535 1.00 . A A .  54 ASP HA   1 1 
       16 27783 1 1  54 ASP HB2  H -257.908  -6.319 110.930 1.00 . A A .  54 ASP HB2  1 1 
       16 27784 1 1  54 ASP HB3  H -257.613  -7.235 112.398 1.00 . A A .  54 ASP HB3  1 1 
       16 27785 1 1  54 ASP N    N -255.684  -5.132 110.696 1.00 . A A .  54 ASP N    1 1 
       16 27786 1 1  54 ASP O    O -255.945  -8.668 111.541 1.00 . A A .  54 ASP O    1 1 
       16 27787 1 1  54 ASP OD1  O -257.443  -5.009 113.861 1.00 . A A .  54 ASP OD1  1 1 
       16 27788 1 1  54 ASP OD2  O -258.665  -4.336 112.169 1.00 . A A .  54 ASP OD2  1 1 
       16 27789 1 1  55 TYR C    C -253.200  -9.518 110.400 1.00 . A A .  55 TYR C    1 1 
       16 27790 1 1  55 TYR CA   C -254.169  -8.819 109.454 1.00 . A A .  55 TYR CA   1 1 
       16 27791 1 1  55 TYR CB   C -253.439  -8.492 108.163 1.00 . A A .  55 TYR CB   1 1 
       16 27792 1 1  55 TYR CD1  C -255.389  -8.846 106.643 1.00 . A A .  55 TYR CD1  1 1 
       16 27793 1 1  55 TYR CD2  C -254.134  -6.842 106.397 1.00 . A A .  55 TYR CD2  1 1 
       16 27794 1 1  55 TYR CE1  C -256.216  -8.466 105.618 1.00 . A A .  55 TYR CE1  1 1 
       16 27795 1 1  55 TYR CE2  C -254.959  -6.446 105.366 1.00 . A A .  55 TYR CE2  1 1 
       16 27796 1 1  55 TYR CG   C -254.339  -8.048 107.049 1.00 . A A .  55 TYR CG   1 1 
       16 27797 1 1  55 TYR CZ   C -256.001  -7.263 104.978 1.00 . A A .  55 TYR CZ   1 1 
       16 27798 1 1  55 TYR H    H -254.489  -6.734 109.660 1.00 . A A .  55 TYR H    1 1 
       16 27799 1 1  55 TYR HA   H -254.990  -9.484 109.234 1.00 . A A .  55 TYR HA   1 1 
       16 27800 1 1  55 TYR HB2  H -252.744  -7.701 108.354 1.00 . A A .  55 TYR HB2  1 1 
       16 27801 1 1  55 TYR HB3  H -252.904  -9.364 107.830 1.00 . A A .  55 TYR HB3  1 1 
       16 27802 1 1  55 TYR HD1  H -255.555  -9.787 107.149 1.00 . A A .  55 TYR HD1  1 1 
       16 27803 1 1  55 TYR HD2  H -253.316  -6.210 106.705 1.00 . A A .  55 TYR HD2  1 1 
       16 27804 1 1  55 TYR HE1  H -257.032  -9.109 105.330 1.00 . A A .  55 TYR HE1  1 1 
       16 27805 1 1  55 TYR HE2  H -254.789  -5.503 104.869 1.00 . A A .  55 TYR HE2  1 1 
       16 27806 1 1  55 TYR HH   H -256.272  -6.538 103.220 1.00 . A A .  55 TYR HH   1 1 
       16 27807 1 1  55 TYR N    N -254.715  -7.604 110.036 1.00 . A A .  55 TYR N    1 1 
       16 27808 1 1  55 TYR O    O -252.476  -8.876 111.159 1.00 . A A .  55 TYR O    1 1 
       16 27809 1 1  55 TYR OH   O -256.819  -6.876 103.943 1.00 . A A .  55 TYR OH   1 1 
       16 27810 1 1  56 PHE C    C -252.030 -12.986 110.332 1.00 . A A .  56 PHE C    1 1 
       16 27811 1 1  56 PHE CA   C -252.225 -11.654 111.053 1.00 . A A .  56 PHE CA   1 1 
       16 27812 1 1  56 PHE CB   C -252.632 -11.871 112.522 1.00 . A A .  56 PHE CB   1 1 
       16 27813 1 1  56 PHE CD1  C -255.133 -12.020 112.641 1.00 . A A .  56 PHE CD1  1 1 
       16 27814 1 1  56 PHE CD2  C -253.864 -14.006 113.007 1.00 . A A .  56 PHE CD2  1 1 
       16 27815 1 1  56 PHE CE1  C -256.302 -12.729 112.833 1.00 . A A .  56 PHE CE1  1 1 
       16 27816 1 1  56 PHE CE2  C -255.032 -14.721 113.200 1.00 . A A .  56 PHE CE2  1 1 
       16 27817 1 1  56 PHE CG   C -253.903 -12.648 112.724 1.00 . A A .  56 PHE CG   1 1 
       16 27818 1 1  56 PHE CZ   C -256.254 -14.079 113.111 1.00 . A A .  56 PHE CZ   1 1 
       16 27819 1 1  56 PHE H    H -253.877 -11.289 109.785 1.00 . A A .  56 PHE H    1 1 
       16 27820 1 1  56 PHE HA   H -251.285 -11.120 111.030 1.00 . A A .  56 PHE HA   1 1 
       16 27821 1 1  56 PHE HB2  H -251.841 -12.404 113.028 1.00 . A A .  56 PHE HB2  1 1 
       16 27822 1 1  56 PHE HB3  H -252.756 -10.905 112.989 1.00 . A A .  56 PHE HB3  1 1 
       16 27823 1 1  56 PHE HD1  H -255.176 -10.964 112.425 1.00 . A A .  56 PHE HD1  1 1 
       16 27824 1 1  56 PHE HD2  H -252.904 -14.511 113.077 1.00 . A A .  56 PHE HD2  1 1 
       16 27825 1 1  56 PHE HE1  H -257.253 -12.226 112.764 1.00 . A A .  56 PHE HE1  1 1 
       16 27826 1 1  56 PHE HE2  H -254.990 -15.778 113.419 1.00 . A A .  56 PHE HE2  1 1 
       16 27827 1 1  56 PHE HZ   H -257.170 -14.632 113.258 1.00 . A A .  56 PHE HZ   1 1 
       16 27828 1 1  56 PHE N    N -253.200 -10.842 110.338 1.00 . A A .  56 PHE N    1 1 
       16 27829 1 1  56 PHE O    O -252.669 -13.242 109.322 1.00 . A A .  56 PHE O    1 1 
       16 27830 1 1  57 LEU C    C -251.373 -16.233 110.951 1.00 . A A .  57 LEU C    1 1 
       16 27831 1 1  57 LEU CA   C -250.777 -15.072 110.177 1.00 . A A .  57 LEU CA   1 1 
       16 27832 1 1  57 LEU CB   C -249.243 -15.236 110.106 1.00 . A A .  57 LEU CB   1 1 
       16 27833 1 1  57 LEU CD1  C -248.790 -12.790 109.743 1.00 . A A .  57 LEU CD1  1 1 
       16 27834 1 1  57 LEU CD2  C -246.963 -14.426 109.410 1.00 . A A .  57 LEU CD2  1 1 
       16 27835 1 1  57 LEU CG   C -248.462 -14.194 109.287 1.00 . A A .  57 LEU CG   1 1 
       16 27836 1 1  57 LEU H    H -250.711 -13.595 111.694 1.00 . A A .  57 LEU H    1 1 
       16 27837 1 1  57 LEU HA   H -251.181 -15.063 109.175 1.00 . A A .  57 LEU HA   1 1 
       16 27838 1 1  57 LEU HB2  H -248.864 -15.212 111.117 1.00 . A A .  57 LEU HB2  1 1 
       16 27839 1 1  57 LEU HB3  H -249.033 -16.212 109.693 1.00 . A A .  57 LEU HB3  1 1 
       16 27840 1 1  57 LEU HD11 H -248.778 -12.765 110.833 1.00 . A A .  57 LEU HD11 1 1 
       16 27841 1 1  57 LEU HD12 H -248.059 -12.098 109.355 1.00 . A A .  57 LEU HD12 1 1 
       16 27842 1 1  57 LEU HD13 H -249.782 -12.526 109.380 1.00 . A A .  57 LEU HD13 1 1 
       16 27843 1 1  57 LEU HD21 H -246.730 -15.441 109.128 1.00 . A A .  57 LEU HD21 1 1 
       16 27844 1 1  57 LEU HD22 H -246.438 -13.740 108.763 1.00 . A A .  57 LEU HD22 1 1 
       16 27845 1 1  57 LEU HD23 H -246.657 -14.255 110.435 1.00 . A A .  57 LEU HD23 1 1 
       16 27846 1 1  57 LEU HG   H -248.734 -14.281 108.247 1.00 . A A .  57 LEU HG   1 1 
       16 27847 1 1  57 LEU N    N -251.140 -13.821 110.842 1.00 . A A .  57 LEU N    1 1 
       16 27848 1 1  57 LEU O    O -251.856 -16.044 112.063 1.00 . A A .  57 LEU O    1 1 
       16 27849 1 1  58 MET C    C -251.339 -19.873 110.367 1.00 . A A .  58 MET C    1 1 
       16 27850 1 1  58 MET CA   C -251.762 -18.614 111.104 1.00 . A A .  58 MET CA   1 1 
       16 27851 1 1  58 MET CB   C -253.272 -18.648 111.384 1.00 . A A .  58 MET CB   1 1 
       16 27852 1 1  58 MET CE   C -256.359 -18.639 111.455 1.00 . A A .  58 MET CE   1 1 
       16 27853 1 1  58 MET CG   C -254.013 -19.771 110.676 1.00 . A A .  58 MET CG   1 1 
       16 27854 1 1  58 MET H    H -251.129 -17.494 109.424 1.00 . A A .  58 MET H    1 1 
       16 27855 1 1  58 MET HA   H -251.239 -18.584 112.048 1.00 . A A .  58 MET HA   1 1 
       16 27856 1 1  58 MET HB2  H -253.424 -18.762 112.444 1.00 . A A .  58 MET HB2  1 1 
       16 27857 1 1  58 MET HB3  H -253.704 -17.709 111.068 1.00 . A A .  58 MET HB3  1 1 
       16 27858 1 1  58 MET HE1  H -256.440 -18.328 110.419 1.00 . A A .  58 MET HE1  1 1 
       16 27859 1 1  58 MET HE2  H -257.344 -18.725 111.889 1.00 . A A .  58 MET HE2  1 1 
       16 27860 1 1  58 MET HE3  H -255.779 -17.911 112.007 1.00 . A A .  58 MET HE3  1 1 
       16 27861 1 1  58 MET HG2  H -254.256 -19.444 109.675 1.00 . A A .  58 MET HG2  1 1 
       16 27862 1 1  58 MET HG3  H -253.374 -20.635 110.620 1.00 . A A .  58 MET HG3  1 1 
       16 27863 1 1  58 MET N    N -251.381 -17.418 110.365 1.00 . A A .  58 MET N    1 1 
       16 27864 1 1  58 MET O    O -251.436 -19.938 109.144 1.00 . A A .  58 MET O    1 1 
       16 27865 1 1  58 MET SD   S -255.535 -20.218 111.514 1.00 . A A .  58 MET SD   1 1 
       16 27866 1 1  59 GLU C    C -251.847 -23.041 110.865 1.00 . A A .  59 GLU C    1 1 
       16 27867 1 1  59 GLU CA   C -250.622 -22.175 110.602 1.00 . A A .  59 GLU CA   1 1 
       16 27868 1 1  59 GLU CB   C -249.409 -22.772 111.294 1.00 . A A .  59 GLU CB   1 1 
       16 27869 1 1  59 GLU CD   C -248.506 -24.849 110.192 1.00 . A A .  59 GLU CD   1 1 
       16 27870 1 1  59 GLU CG   C -248.394 -23.344 110.342 1.00 . A A .  59 GLU CG   1 1 
       16 27871 1 1  59 GLU H    H -250.582 -20.661 112.037 1.00 . A A .  59 GLU H    1 1 
       16 27872 1 1  59 GLU HA   H -250.440 -22.115 109.539 1.00 . A A .  59 GLU HA   1 1 
       16 27873 1 1  59 GLU HB2  H -248.931 -22.003 111.884 1.00 . A A .  59 GLU HB2  1 1 
       16 27874 1 1  59 GLU HB3  H -249.741 -23.563 111.951 1.00 . A A .  59 GLU HB3  1 1 
       16 27875 1 1  59 GLU HG2  H -248.534 -22.885 109.374 1.00 . A A .  59 GLU HG2  1 1 
       16 27876 1 1  59 GLU HG3  H -247.421 -23.096 110.719 1.00 . A A .  59 GLU HG3  1 1 
       16 27877 1 1  59 GLU N    N -250.843 -20.846 111.115 1.00 . A A .  59 GLU N    1 1 
       16 27878 1 1  59 GLU O    O -252.073 -23.482 111.995 1.00 . A A .  59 GLU O    1 1 
       16 27879 1 1  59 GLU OE1  O -247.899 -25.576 111.010 1.00 . A A .  59 GLU OE1  1 1 
       16 27880 1 1  59 GLU OE2  O -249.204 -25.318 109.265 1.00 . A A .  59 GLU OE2  1 1 
       16 27881 1 1  60 GLU C    C -253.651 -25.358 109.125 1.00 . A A .  60 GLU C    1 1 
       16 27882 1 1  60 GLU CA   C -253.823 -24.108 109.970 1.00 . A A .  60 GLU CA   1 1 
       16 27883 1 1  60 GLU CB   C -255.112 -23.378 109.573 1.00 . A A .  60 GLU CB   1 1 
       16 27884 1 1  60 GLU CD   C -256.484 -22.428 107.673 1.00 . A A .  60 GLU CD   1 1 
       16 27885 1 1  60 GLU CG   C -255.099 -22.809 108.164 1.00 . A A .  60 GLU CG   1 1 
       16 27886 1 1  60 GLU H    H -252.460 -22.830 108.979 1.00 . A A .  60 GLU H    1 1 
       16 27887 1 1  60 GLU HA   H -253.897 -24.405 111.009 1.00 . A A .  60 GLU HA   1 1 
       16 27888 1 1  60 GLU HB2  H -255.939 -24.069 109.647 1.00 . A A .  60 GLU HB2  1 1 
       16 27889 1 1  60 GLU HB3  H -255.277 -22.563 110.263 1.00 . A A .  60 GLU HB3  1 1 
       16 27890 1 1  60 GLU HG2  H -254.476 -21.927 108.154 1.00 . A A .  60 GLU HG2  1 1 
       16 27891 1 1  60 GLU HG3  H -254.684 -23.551 107.494 1.00 . A A .  60 GLU HG3  1 1 
       16 27892 1 1  60 GLU N    N -252.657 -23.251 109.842 1.00 . A A .  60 GLU N    1 1 
       16 27893 1 1  60 GLU O    O -253.126 -25.303 108.009 1.00 . A A .  60 GLU O    1 1 
       16 27894 1 1  60 GLU OE1  O -257.085 -21.479 108.223 1.00 . A A .  60 GLU OE1  1 1 
       16 27895 1 1  60 GLU OE2  O -256.982 -23.079 106.733 1.00 . A A .  60 GLU OE2  1 1 
       16 27896 1 1  61 LYS C    C -255.314 -27.872 108.126 1.00 . A A .  61 LYS C    1 1 
       16 27897 1 1  61 LYS CA   C -254.030 -27.732 108.924 1.00 . A A .  61 LYS CA   1 1 
       16 27898 1 1  61 LYS CB   C -253.841 -28.926 109.863 1.00 . A A .  61 LYS CB   1 1 
       16 27899 1 1  61 LYS CD   C -251.397 -28.534 109.868 1.00 . A A .  61 LYS CD   1 1 
       16 27900 1 1  61 LYS CE   C -250.134 -28.387 110.693 1.00 . A A .  61 LYS CE   1 1 
       16 27901 1 1  61 LYS CG   C -252.601 -28.824 110.724 1.00 . A A .  61 LYS CG   1 1 
       16 27902 1 1  61 LYS H    H -254.415 -26.486 110.585 1.00 . A A .  61 LYS H    1 1 
       16 27903 1 1  61 LYS HA   H -253.194 -27.686 108.242 1.00 . A A .  61 LYS HA   1 1 
       16 27904 1 1  61 LYS HB2  H -254.687 -28.990 110.510 1.00 . A A .  61 LYS HB2  1 1 
       16 27905 1 1  61 LYS HB3  H -253.774 -29.830 109.276 1.00 . A A .  61 LYS HB3  1 1 
       16 27906 1 1  61 LYS HD2  H -251.272 -29.345 109.172 1.00 . A A .  61 LYS HD2  1 1 
       16 27907 1 1  61 LYS HD3  H -251.579 -27.620 109.327 1.00 . A A .  61 LYS HD3  1 1 
       16 27908 1 1  61 LYS HE2  H -250.303 -27.647 111.463 1.00 . A A .  61 LYS HE2  1 1 
       16 27909 1 1  61 LYS HE3  H -249.907 -29.337 111.151 1.00 . A A .  61 LYS HE3  1 1 
       16 27910 1 1  61 LYS HG2  H -252.731 -28.022 111.434 1.00 . A A .  61 LYS HG2  1 1 
       16 27911 1 1  61 LYS HG3  H -252.450 -29.757 111.244 1.00 . A A .  61 LYS HG3  1 1 
       16 27912 1 1  61 LYS HZ1  H -248.874 -28.593 109.042 1.00 . A A .  61 LYS HZ1  1 1 
       16 27913 1 1  61 LYS HZ2  H -249.110 -26.980 109.529 1.00 . A A .  61 LYS HZ2  1 1 
       16 27914 1 1  61 LYS HZ3  H -248.102 -28.008 110.427 1.00 . A A .  61 LYS HZ3  1 1 
       16 27915 1 1  61 LYS N    N -254.068 -26.490 109.669 1.00 . A A .  61 LYS N    1 1 
       16 27916 1 1  61 LYS NZ   N -248.975 -27.966 109.864 1.00 . A A .  61 LYS NZ   1 1 
       16 27917 1 1  61 LYS O    O -256.379 -28.148 108.679 1.00 . A A .  61 LYS O    1 1 
       16 27918 1 1  62 TYR C    C -256.303 -28.842 104.996 1.00 . A A .  62 TYR C    1 1 
       16 27919 1 1  62 TYR CA   C -256.370 -27.666 105.961 1.00 . A A .  62 TYR CA   1 1 
       16 27920 1 1  62 TYR CB   C -256.442 -26.338 105.201 1.00 . A A .  62 TYR CB   1 1 
       16 27921 1 1  62 TYR CD1  C -258.882 -25.788 105.520 1.00 . A A .  62 TYR CD1  1 1 
       16 27922 1 1  62 TYR CD2  C -258.046 -25.946 103.295 1.00 . A A .  62 TYR CD2  1 1 
       16 27923 1 1  62 TYR CE1  C -260.142 -25.500 105.033 1.00 . A A .  62 TYR CE1  1 1 
       16 27924 1 1  62 TYR CE2  C -259.302 -25.660 102.799 1.00 . A A .  62 TYR CE2  1 1 
       16 27925 1 1  62 TYR CG   C -257.816 -26.016 104.661 1.00 . A A .  62 TYR CG   1 1 
       16 27926 1 1  62 TYR CZ   C -260.346 -25.437 103.671 1.00 . A A .  62 TYR CZ   1 1 
       16 27927 1 1  62 TYR H    H -254.323 -27.521 106.436 1.00 . A A .  62 TYR H    1 1 
       16 27928 1 1  62 TYR HA   H -257.249 -27.769 106.579 1.00 . A A .  62 TYR HA   1 1 
       16 27929 1 1  62 TYR HB2  H -256.151 -25.539 105.866 1.00 . A A .  62 TYR HB2  1 1 
       16 27930 1 1  62 TYR HB3  H -255.757 -26.374 104.368 1.00 . A A .  62 TYR HB3  1 1 
       16 27931 1 1  62 TYR HD1  H -258.715 -25.838 106.587 1.00 . A A .  62 TYR HD1  1 1 
       16 27932 1 1  62 TYR HD2  H -257.226 -26.121 102.613 1.00 . A A .  62 TYR HD2  1 1 
       16 27933 1 1  62 TYR HE1  H -260.958 -25.325 105.716 1.00 . A A .  62 TYR HE1  1 1 
       16 27934 1 1  62 TYR HE2  H -259.462 -25.611 101.733 1.00 . A A .  62 TYR HE2  1 1 
       16 27935 1 1  62 TYR HH   H -262.049 -24.545 103.769 1.00 . A A .  62 TYR HH   1 1 
       16 27936 1 1  62 TYR N    N -255.208 -27.671 106.826 1.00 . A A .  62 TYR N    1 1 
       16 27937 1 1  62 TYR O    O -255.216 -29.367 104.738 1.00 . A A .  62 TYR O    1 1 
       16 27938 1 1  62 TYR OH   O -261.602 -25.159 103.178 1.00 . A A .  62 TYR OH   1 1 
       16 27939 1 1  63 PHE C    C -257.414 -31.735 104.355 1.00 . A A .  63 PHE C    1 1 
       16 27940 1 1  63 PHE CA   C -257.599 -30.419 103.603 1.00 . A A .  63 PHE CA   1 1 
       16 27941 1 1  63 PHE CB   C -256.623 -30.345 102.421 1.00 . A A .  63 PHE CB   1 1 
       16 27942 1 1  63 PHE CD1  C -258.055 -29.243 100.682 1.00 . A A .  63 PHE CD1  1 1 
       16 27943 1 1  63 PHE CD2  C -256.035 -28.160 101.342 1.00 . A A .  63 PHE CD2  1 1 
       16 27944 1 1  63 PHE CE1  C -258.318 -28.217  99.797 1.00 . A A .  63 PHE CE1  1 1 
       16 27945 1 1  63 PHE CE2  C -256.295 -27.131 100.456 1.00 . A A .  63 PHE CE2  1 1 
       16 27946 1 1  63 PHE CG   C -256.910 -29.226 101.464 1.00 . A A .  63 PHE CG   1 1 
       16 27947 1 1  63 PHE CZ   C -257.438 -27.161  99.684 1.00 . A A .  63 PHE CZ   1 1 
       16 27948 1 1  63 PHE H    H -258.291 -28.796 104.776 1.00 . A A .  63 PHE H    1 1 
       16 27949 1 1  63 PHE HA   H -258.607 -30.397 103.212 1.00 . A A .  63 PHE HA   1 1 
       16 27950 1 1  63 PHE HB2  H -255.622 -30.208 102.800 1.00 . A A .  63 PHE HB2  1 1 
       16 27951 1 1  63 PHE HB3  H -256.668 -31.271 101.871 1.00 . A A .  63 PHE HB3  1 1 
       16 27952 1 1  63 PHE HD1  H -258.742 -30.070 100.767 1.00 . A A .  63 PHE HD1  1 1 
       16 27953 1 1  63 PHE HD2  H -255.141 -28.136 101.945 1.00 . A A .  63 PHE HD2  1 1 
       16 27954 1 1  63 PHE HE1  H -259.215 -28.241  99.192 1.00 . A A .  63 PHE HE1  1 1 
       16 27955 1 1  63 PHE HE2  H -255.603 -26.307 100.369 1.00 . A A .  63 PHE HE2  1 1 
       16 27956 1 1  63 PHE HZ   H -257.643 -26.358  98.991 1.00 . A A .  63 PHE HZ   1 1 
       16 27957 1 1  63 PHE N    N -257.469 -29.268 104.505 1.00 . A A .  63 PHE N    1 1 
       16 27958 1 1  63 PHE O    O -258.067 -32.732 104.047 1.00 . A A .  63 PHE O    1 1 
       16 27959 1 1  64 ILE C    C -257.118 -32.841 107.444 1.00 . A A .  64 ILE C    1 1 
       16 27960 1 1  64 ILE CA   C -256.307 -32.911 106.162 1.00 . A A .  64 ILE CA   1 1 
       16 27961 1 1  64 ILE CB   C -254.814 -33.119 106.491 1.00 . A A .  64 ILE CB   1 1 
       16 27962 1 1  64 ILE CD1  C -253.185 -34.563 107.833 1.00 . A A .  64 ILE CD1  1 1 
       16 27963 1 1  64 ILE CG1  C -254.634 -34.262 107.499 1.00 . A A .  64 ILE CG1  1 1 
       16 27964 1 1  64 ILE CG2  C -254.182 -31.827 107.004 1.00 . A A .  64 ILE CG2  1 1 
       16 27965 1 1  64 ILE H    H -256.014 -30.918 105.520 1.00 . A A .  64 ILE H    1 1 
       16 27966 1 1  64 ILE HA   H -256.644 -33.768 105.595 1.00 . A A .  64 ILE HA   1 1 
       16 27967 1 1  64 ILE HB   H -254.322 -33.389 105.576 1.00 . A A .  64 ILE HB   1 1 
       16 27968 1 1  64 ILE HD11 H -252.716 -33.677 108.234 1.00 . A A .  64 ILE HD11 1 1 
       16 27969 1 1  64 ILE HD12 H -253.142 -35.357 108.565 1.00 . A A .  64 ILE HD12 1 1 
       16 27970 1 1  64 ILE HD13 H -252.666 -34.871 106.937 1.00 . A A .  64 ILE HD13 1 1 
       16 27971 1 1  64 ILE HG12 H -255.139 -34.005 108.419 1.00 . A A .  64 ILE HG12 1 1 
       16 27972 1 1  64 ILE HG13 H -255.075 -35.163 107.094 1.00 . A A .  64 ILE HG13 1 1 
       16 27973 1 1  64 ILE HG21 H -254.695 -31.507 107.900 1.00 . A A .  64 ILE HG21 1 1 
       16 27974 1 1  64 ILE HG22 H -253.139 -32.001 107.228 1.00 . A A .  64 ILE HG22 1 1 
       16 27975 1 1  64 ILE HG23 H -254.265 -31.059 106.249 1.00 . A A .  64 ILE HG23 1 1 
       16 27976 1 1  64 ILE N    N -256.530 -31.735 105.341 1.00 . A A .  64 ILE N    1 1 
       16 27977 1 1  64 ILE O    O -256.965 -31.934 108.262 1.00 . A A .  64 ILE O    1 1 
       16 27978 1 1  65 SER C    C -258.860 -35.373 109.207 1.00 . A A .  65 SER C    1 1 
       16 27979 1 1  65 SER CA   C -258.824 -33.915 108.770 1.00 . A A .  65 SER CA   1 1 
       16 27980 1 1  65 SER CB   C -260.235 -33.380 108.483 1.00 . A A .  65 SER CB   1 1 
       16 27981 1 1  65 SER H    H -258.091 -34.466 106.874 1.00 . A A .  65 SER H    1 1 
       16 27982 1 1  65 SER HA   H -258.368 -33.325 109.553 1.00 . A A .  65 SER HA   1 1 
       16 27983 1 1  65 SER HB2  H -260.160 -32.491 107.876 1.00 . A A .  65 SER HB2  1 1 
       16 27984 1 1  65 SER HB3  H -260.798 -34.133 107.948 1.00 . A A .  65 SER HB3  1 1 
       16 27985 1 1  65 SER HG   H -260.446 -32.359 110.148 1.00 . A A .  65 SER HG   1 1 
       16 27986 1 1  65 SER N    N -257.997 -33.804 107.590 1.00 . A A .  65 SER N    1 1 
       16 27987 1 1  65 SER O    O -259.869 -36.067 109.054 1.00 . A A .  65 SER O    1 1 
       16 27988 1 1  65 SER OG   O -260.927 -33.058 109.679 1.00 . A A .  65 SER OG   1 1 
       16 27989 1 1  66 LYS C    C -256.355 -37.408 110.985 1.00 . A A .  66 LYS C    1 1 
       16 27990 1 1  66 LYS CA   C -257.572 -37.238 110.084 1.00 . A A .  66 LYS CA   1 1 
       16 27991 1 1  66 LYS CB   C -257.478 -38.136 108.837 1.00 . A A .  66 LYS CB   1 1 
       16 27992 1 1  66 LYS CD   C -256.571 -38.435 106.500 1.00 . A A .  66 LYS CD   1 1 
       16 27993 1 1  66 LYS CE   C -256.465 -39.946 106.653 1.00 . A A .  66 LYS CE   1 1 
       16 27994 1 1  66 LYS CG   C -256.419 -37.705 107.827 1.00 . A A .  66 LYS CG   1 1 
       16 27995 1 1  66 LYS H    H -256.972 -35.227 109.846 1.00 . A A .  66 LYS H    1 1 
       16 27996 1 1  66 LYS HA   H -258.450 -37.519 110.648 1.00 . A A .  66 LYS HA   1 1 
       16 27997 1 1  66 LYS HB2  H -257.250 -39.144 109.153 1.00 . A A .  66 LYS HB2  1 1 
       16 27998 1 1  66 LYS HB3  H -258.439 -38.137 108.339 1.00 . A A .  66 LYS HB3  1 1 
       16 27999 1 1  66 LYS HD2  H -257.538 -38.195 106.081 1.00 . A A .  66 LYS HD2  1 1 
       16 28000 1 1  66 LYS HD3  H -255.796 -38.097 105.829 1.00 . A A .  66 LYS HD3  1 1 
       16 28001 1 1  66 LYS HE2  H -257.220 -40.276 107.351 1.00 . A A .  66 LYS HE2  1 1 
       16 28002 1 1  66 LYS HE3  H -256.642 -40.403 105.691 1.00 . A A .  66 LYS HE3  1 1 
       16 28003 1 1  66 LYS HG2  H -256.513 -36.644 107.655 1.00 . A A .  66 LYS HG2  1 1 
       16 28004 1 1  66 LYS HG3  H -255.442 -37.919 108.234 1.00 . A A .  66 LYS HG3  1 1 
       16 28005 1 1  66 LYS HZ1  H -254.375 -39.885 106.621 1.00 . A A .  66 LYS HZ1  1 1 
       16 28006 1 1  66 LYS HZ2  H -255.031 -40.142 108.167 1.00 . A A .  66 LYS HZ2  1 1 
       16 28007 1 1  66 LYS HZ3  H -255.013 -41.400 107.029 1.00 . A A .  66 LYS HZ3  1 1 
       16 28008 1 1  66 LYS N    N -257.727 -35.844 109.705 1.00 . A A .  66 LYS N    1 1 
       16 28009 1 1  66 LYS NZ   N -255.130 -40.370 107.155 1.00 . A A .  66 LYS NZ   1 1 
       16 28010 1 1  66 LYS O    O -255.273 -37.813 110.548 1.00 . A A .  66 LYS O    1 1 
       16 28011 1 1  67 GLU C    C -255.484 -38.445 113.968 1.00 . A A .  67 GLU C    1 1 
       16 28012 1 1  67 GLU CA   C -255.461 -37.121 113.219 1.00 . A A .  67 GLU CA   1 1 
       16 28013 1 1  67 GLU CB   C -255.568 -35.945 114.196 1.00 . A A .  67 GLU CB   1 1 
       16 28014 1 1  67 GLU CD   C -255.354 -34.271 112.294 1.00 . A A .  67 GLU CD   1 1 
       16 28015 1 1  67 GLU CG   C -254.918 -34.661 113.694 1.00 . A A .  67 GLU CG   1 1 
       16 28016 1 1  67 GLU H    H -257.427 -36.768 112.537 1.00 . A A .  67 GLU H    1 1 
       16 28017 1 1  67 GLU HA   H -254.528 -37.043 112.680 1.00 . A A .  67 GLU HA   1 1 
       16 28018 1 1  67 GLU HB2  H -256.612 -35.743 114.385 1.00 . A A .  67 GLU HB2  1 1 
       16 28019 1 1  67 GLU HB3  H -255.093 -36.221 115.127 1.00 . A A .  67 GLU HB3  1 1 
       16 28020 1 1  67 GLU HG2  H -255.177 -33.858 114.366 1.00 . A A .  67 GLU HG2  1 1 
       16 28021 1 1  67 GLU HG3  H -253.846 -34.794 113.696 1.00 . A A .  67 GLU HG3  1 1 
       16 28022 1 1  67 GLU N    N -256.537 -37.065 112.247 1.00 . A A .  67 GLU N    1 1 
       16 28023 1 1  67 GLU O    O -256.251 -39.350 113.629 1.00 . A A .  67 GLU O    1 1 
       16 28024 1 1  67 GLU OE1  O -256.500 -33.802 112.126 1.00 . A A .  67 GLU OE1  1 1 
       16 28025 1 1  67 GLU OE2  O -254.538 -34.425 111.358 1.00 . A A .  67 GLU OE2  1 1 
       16 28026 1 1  68 LYS C    C -255.528 -39.762 116.890 1.00 . A A .  68 LYS C    1 1 
       16 28027 1 1  68 LYS CA   C -254.527 -39.786 115.741 1.00 . A A .  68 LYS CA   1 1 
       16 28028 1 1  68 LYS CB   C -253.101 -39.938 116.270 1.00 . A A .  68 LYS CB   1 1 
       16 28029 1 1  68 LYS CD   C -252.869 -42.313 115.499 1.00 . A A .  68 LYS CD   1 1 
       16 28030 1 1  68 LYS CE   C -252.254 -43.667 115.811 1.00 . A A .  68 LYS CE   1 1 
       16 28031 1 1  68 LYS CG   C -252.745 -41.353 116.674 1.00 . A A .  68 LYS CG   1 1 
       16 28032 1 1  68 LYS H    H -254.059 -37.809 115.206 1.00 . A A .  68 LYS H    1 1 
       16 28033 1 1  68 LYS HA   H -254.756 -40.617 115.090 1.00 . A A .  68 LYS HA   1 1 
       16 28034 1 1  68 LYS HB2  H -252.408 -39.622 115.503 1.00 . A A .  68 LYS HB2  1 1 
       16 28035 1 1  68 LYS HB3  H -252.981 -39.300 117.133 1.00 . A A .  68 LYS HB3  1 1 
       16 28036 1 1  68 LYS HD2  H -253.913 -42.451 115.266 1.00 . A A .  68 LYS HD2  1 1 
       16 28037 1 1  68 LYS HD3  H -252.362 -41.887 114.646 1.00 . A A .  68 LYS HD3  1 1 
       16 28038 1 1  68 LYS HE2  H -252.684 -44.042 116.727 1.00 . A A .  68 LYS HE2  1 1 
       16 28039 1 1  68 LYS HE3  H -252.481 -44.348 115.003 1.00 . A A .  68 LYS HE3  1 1 
       16 28040 1 1  68 LYS HG2  H -251.729 -41.369 117.034 1.00 . A A .  68 LYS HG2  1 1 
       16 28041 1 1  68 LYS HG3  H -253.415 -41.668 117.458 1.00 . A A .  68 LYS HG3  1 1 
       16 28042 1 1  68 LYS HZ1  H -250.347 -43.206 115.096 1.00 . A A .  68 LYS HZ1  1 1 
       16 28043 1 1  68 LYS HZ2  H -250.535 -42.938 116.757 1.00 . A A .  68 LYS HZ2  1 1 
       16 28044 1 1  68 LYS HZ3  H -250.378 -44.522 116.166 1.00 . A A .  68 LYS HZ3  1 1 
       16 28045 1 1  68 LYS N    N -254.631 -38.564 114.971 1.00 . A A .  68 LYS N    1 1 
       16 28046 1 1  68 LYS NZ   N -250.778 -43.577 115.968 1.00 . A A .  68 LYS NZ   1 1 
       16 28047 1 1  68 LYS O    O -255.321 -39.067 117.886 1.00 . A A .  68 LYS O    1 1 
       16 28048 1 1  69 ASN C    C -258.451 -39.221 117.749 1.00 . A A .  69 ASN C    1 1 
       16 28049 1 1  69 ASN CA   C -257.711 -40.549 117.705 1.00 . A A .  69 ASN CA   1 1 
       16 28050 1 1  69 ASN CB   C -257.217 -40.934 119.110 1.00 . A A .  69 ASN CB   1 1 
       16 28051 1 1  69 ASN CG   C -256.749 -42.377 119.212 1.00 . A A .  69 ASN CG   1 1 
       16 28052 1 1  69 ASN H    H -256.701 -41.047 115.912 1.00 . A A .  69 ASN H    1 1 
       16 28053 1 1  69 ASN HA   H -258.415 -41.292 117.370 1.00 . A A .  69 ASN HA   1 1 
       16 28054 1 1  69 ASN HB2  H -256.390 -40.295 119.378 1.00 . A A .  69 ASN HB2  1 1 
       16 28055 1 1  69 ASN HB3  H -258.021 -40.786 119.816 1.00 . A A .  69 ASN HB3  1 1 
       16 28056 1 1  69 ASN HD21 H -257.391 -42.467 121.092 1.00 . A A .  69 ASN HD21 1 1 
       16 28057 1 1  69 ASN HD22 H -256.661 -43.915 120.469 1.00 . A A .  69 ASN HD22 1 1 
       16 28058 1 1  69 ASN N    N -256.619 -40.508 116.726 1.00 . A A .  69 ASN N    1 1 
       16 28059 1 1  69 ASN ND2  N -256.953 -42.981 120.371 1.00 . A A .  69 ASN ND2  1 1 
       16 28060 1 1  69 ASN O    O -258.096 -38.272 117.045 1.00 . A A .  69 ASN O    1 1 
       16 28061 1 1  69 ASN OD1  O -256.219 -42.949 118.257 1.00 . A A .  69 ASN OD1  1 1 
       16 28062 1 1  70 GLU C    C -259.700 -36.818 119.293 1.00 . A A .  70 GLU C    1 1 
       16 28063 1 1  70 GLU CA   C -260.355 -38.007 118.592 1.00 . A A .  70 GLU CA   1 1 
       16 28064 1 1  70 GLU CB   C -261.713 -38.342 119.232 1.00 . A A .  70 GLU CB   1 1 
       16 28065 1 1  70 GLU CD   C -261.382 -40.646 120.235 1.00 . A A .  70 GLU CD   1 1 
       16 28066 1 1  70 GLU CG   C -261.645 -39.178 120.506 1.00 . A A .  70 GLU CG   1 1 
       16 28067 1 1  70 GLU H    H -259.663 -39.906 119.183 1.00 . A A .  70 GLU H    1 1 
       16 28068 1 1  70 GLU HA   H -260.522 -37.741 117.562 1.00 . A A .  70 GLU HA   1 1 
       16 28069 1 1  70 GLU HB2  H -262.209 -37.419 119.472 1.00 . A A .  70 GLU HB2  1 1 
       16 28070 1 1  70 GLU HB3  H -262.313 -38.879 118.510 1.00 . A A .  70 GLU HB3  1 1 
       16 28071 1 1  70 GLU HG2  H -260.851 -38.795 121.128 1.00 . A A .  70 GLU HG2  1 1 
       16 28072 1 1  70 GLU HG3  H -262.585 -39.086 121.031 1.00 . A A .  70 GLU HG3  1 1 
       16 28073 1 1  70 GLU N    N -259.484 -39.158 118.569 1.00 . A A .  70 GLU N    1 1 
       16 28074 1 1  70 GLU O    O -259.795 -36.657 120.512 1.00 . A A .  70 GLU O    1 1 
       16 28075 1 1  70 GLU OE1  O -262.335 -41.369 119.872 1.00 . A A .  70 GLU OE1  1 1 
       16 28076 1 1  70 GLU OE2  O -260.223 -41.080 120.373 1.00 . A A .  70 GLU OE2  1 1 
       16 28077 1 1  71 CYS C    C -259.336 -33.622 118.990 1.00 . A A .  71 CYS C    1 1 
       16 28078 1 1  71 CYS CA   C -258.373 -34.803 119.026 1.00 . A A .  71 CYS CA   1 1 
       16 28079 1 1  71 CYS CB   C -257.117 -34.486 118.215 1.00 . A A .  71 CYS CB   1 1 
       16 28080 1 1  71 CYS H    H -258.940 -36.206 117.554 1.00 . A A .  71 CYS H    1 1 
       16 28081 1 1  71 CYS HA   H -258.093 -34.994 120.052 1.00 . A A .  71 CYS HA   1 1 
       16 28082 1 1  71 CYS HB2  H -257.408 -34.183 117.220 1.00 . A A .  71 CYS HB2  1 1 
       16 28083 1 1  71 CYS HB3  H -256.586 -33.675 118.690 1.00 . A A .  71 CYS HB3  1 1 
       16 28084 1 1  71 CYS HG   H -256.678 -36.946 117.695 1.00 . A A .  71 CYS HG   1 1 
       16 28085 1 1  71 CYS N    N -259.017 -35.997 118.509 1.00 . A A .  71 CYS N    1 1 
       16 28086 1 1  71 CYS O    O -259.528 -32.991 117.949 1.00 . A A .  71 CYS O    1 1 
       16 28087 1 1  71 CYS SG   S -255.973 -35.878 118.056 1.00 . A A .  71 CYS SG   1 1 
       16 28088 1 1  72 ARG C    C -260.393 -31.187 121.177 1.00 . A A .  72 ARG C    1 1 
       16 28089 1 1  72 ARG CA   C -260.917 -32.265 120.239 1.00 . A A .  72 ARG CA   1 1 
       16 28090 1 1  72 ARG CB   C -262.260 -32.788 120.746 1.00 . A A .  72 ARG CB   1 1 
       16 28091 1 1  72 ARG CD   C -264.286 -34.210 120.315 1.00 . A A .  72 ARG CD   1 1 
       16 28092 1 1  72 ARG CG   C -262.950 -33.728 119.776 1.00 . A A .  72 ARG CG   1 1 
       16 28093 1 1  72 ARG CZ   C -264.616 -36.283 121.600 1.00 . A A .  72 ARG CZ   1 1 
       16 28094 1 1  72 ARG H    H -259.769 -33.907 120.916 1.00 . A A .  72 ARG H    1 1 
       16 28095 1 1  72 ARG HA   H -261.054 -31.839 119.257 1.00 . A A .  72 ARG HA   1 1 
       16 28096 1 1  72 ARG HB2  H -262.103 -33.316 121.674 1.00 . A A .  72 ARG HB2  1 1 
       16 28097 1 1  72 ARG HB3  H -262.916 -31.948 120.926 1.00 . A A .  72 ARG HB3  1 1 
       16 28098 1 1  72 ARG HD2  H -264.889 -33.351 120.566 1.00 . A A .  72 ARG HD2  1 1 
       16 28099 1 1  72 ARG HD3  H -264.782 -34.783 119.547 1.00 . A A .  72 ARG HD3  1 1 
       16 28100 1 1  72 ARG HE   H -263.666 -34.661 122.275 1.00 . A A .  72 ARG HE   1 1 
       16 28101 1 1  72 ARG HG2  H -263.118 -33.211 118.843 1.00 . A A .  72 ARG HG2  1 1 
       16 28102 1 1  72 ARG HG3  H -262.312 -34.583 119.607 1.00 . A A .  72 ARG HG3  1 1 
       16 28103 1 1  72 ARG HH11 H -265.353 -36.322 119.705 1.00 . A A .  72 ARG HH11 1 1 
       16 28104 1 1  72 ARG HH12 H -265.608 -37.773 120.634 1.00 . A A .  72 ARG HH12 1 1 
       16 28105 1 1  72 ARG HH21 H -263.968 -36.551 123.503 1.00 . A A .  72 ARG HH21 1 1 
       16 28106 1 1  72 ARG HH22 H -264.818 -37.907 122.808 1.00 . A A .  72 ARG HH22 1 1 
       16 28107 1 1  72 ARG N    N -259.961 -33.353 120.126 1.00 . A A .  72 ARG N    1 1 
       16 28108 1 1  72 ARG NE   N -264.137 -35.047 121.505 1.00 . A A .  72 ARG NE   1 1 
       16 28109 1 1  72 ARG NH1  N -265.241 -36.838 120.566 1.00 . A A .  72 ARG NH1  1 1 
       16 28110 1 1  72 ARG NH2  N -264.455 -36.969 122.725 1.00 . A A .  72 ARG NH2  1 1 
       16 28111 1 1  72 ARG O    O -260.648 -30.000 120.978 1.00 . A A .  72 ARG O    1 1 
       16 28112 1 1  73 LYS C    C -257.781 -30.093 122.631 1.00 . A A .  73 LYS C    1 1 
       16 28113 1 1  73 LYS CA   C -259.084 -30.678 123.162 1.00 . A A .  73 LYS CA   1 1 
       16 28114 1 1  73 LYS CB   C -258.849 -31.377 124.501 1.00 . A A .  73 LYS CB   1 1 
       16 28115 1 1  73 LYS CD   C -259.868 -32.315 126.607 1.00 . A A .  73 LYS CD   1 1 
       16 28116 1 1  73 LYS CE   C -259.087 -33.620 126.587 1.00 . A A .  73 LYS CE   1 1 
       16 28117 1 1  73 LYS CG   C -260.135 -31.786 125.203 1.00 . A A .  73 LYS CG   1 1 
       16 28118 1 1  73 LYS H    H -259.503 -32.569 122.327 1.00 . A A .  73 LYS H    1 1 
       16 28119 1 1  73 LYS HA   H -259.790 -29.876 123.307 1.00 . A A .  73 LYS HA   1 1 
       16 28120 1 1  73 LYS HB2  H -258.257 -32.266 124.332 1.00 . A A .  73 LYS HB2  1 1 
       16 28121 1 1  73 LYS HB3  H -258.305 -30.714 125.147 1.00 . A A .  73 LYS HB3  1 1 
       16 28122 1 1  73 LYS HD2  H -259.301 -31.577 127.154 1.00 . A A .  73 LYS HD2  1 1 
       16 28123 1 1  73 LYS HD3  H -260.816 -32.481 127.101 1.00 . A A .  73 LYS HD3  1 1 
       16 28124 1 1  73 LYS HE2  H -259.676 -34.372 126.083 1.00 . A A .  73 LYS HE2  1 1 
       16 28125 1 1  73 LYS HE3  H -258.163 -33.464 126.048 1.00 . A A .  73 LYS HE3  1 1 
       16 28126 1 1  73 LYS HG2  H -260.784 -30.925 125.272 1.00 . A A .  73 LYS HG2  1 1 
       16 28127 1 1  73 LYS HG3  H -260.619 -32.557 124.622 1.00 . A A .  73 LYS HG3  1 1 
       16 28128 1 1  73 LYS HZ1  H -259.647 -34.163 128.527 1.00 . A A .  73 LYS HZ1  1 1 
       16 28129 1 1  73 LYS HZ2  H -258.325 -35.033 127.923 1.00 . A A .  73 LYS HZ2  1 1 
       16 28130 1 1  73 LYS HZ3  H -258.118 -33.426 128.429 1.00 . A A .  73 LYS HZ3  1 1 
       16 28131 1 1  73 LYS N    N -259.659 -31.608 122.204 1.00 . A A .  73 LYS N    1 1 
       16 28132 1 1  73 LYS NZ   N -258.773 -34.093 127.961 1.00 . A A .  73 LYS NZ   1 1 
       16 28133 1 1  73 LYS O    O -257.179 -29.222 123.254 1.00 . A A .  73 LYS O    1 1 
       16 28134 1 1  74 GLN C    C -256.531 -29.084 119.726 1.00 . A A .  74 GLN C    1 1 
       16 28135 1 1  74 GLN CA   C -256.158 -30.069 120.828 1.00 . A A .  74 GLN CA   1 1 
       16 28136 1 1  74 GLN CB   C -255.330 -31.214 120.240 1.00 . A A .  74 GLN CB   1 1 
       16 28137 1 1  74 GLN CD   C -253.821 -33.192 120.667 1.00 . A A .  74 GLN CD   1 1 
       16 28138 1 1  74 GLN CG   C -254.650 -32.082 121.284 1.00 . A A .  74 GLN CG   1 1 
       16 28139 1 1  74 GLN H    H -257.864 -31.292 121.043 1.00 . A A .  74 GLN H    1 1 
       16 28140 1 1  74 GLN HA   H -255.570 -29.555 121.575 1.00 . A A .  74 GLN HA   1 1 
       16 28141 1 1  74 GLN HB2  H -255.976 -31.845 119.650 1.00 . A A .  74 GLN HB2  1 1 
       16 28142 1 1  74 GLN HB3  H -254.567 -30.799 119.600 1.00 . A A .  74 GLN HB3  1 1 
       16 28143 1 1  74 GLN HE21 H -254.125 -34.329 122.268 1.00 . A A .  74 GLN HE21 1 1 
       16 28144 1 1  74 GLN HE22 H -253.156 -35.026 121.012 1.00 . A A .  74 GLN HE22 1 1 
       16 28145 1 1  74 GLN HG2  H -254.003 -31.460 121.887 1.00 . A A .  74 GLN HG2  1 1 
       16 28146 1 1  74 GLN HG3  H -255.407 -32.528 121.913 1.00 . A A .  74 GLN HG3  1 1 
       16 28147 1 1  74 GLN N    N -257.353 -30.579 121.476 1.00 . A A .  74 GLN N    1 1 
       16 28148 1 1  74 GLN NE2  N -253.687 -34.294 121.384 1.00 . A A .  74 GLN NE2  1 1 
       16 28149 1 1  74 GLN O    O -257.111 -29.472 118.714 1.00 . A A .  74 GLN O    1 1 
       16 28150 1 1  74 GLN OE1  O -253.304 -33.058 119.557 1.00 . A A .  74 GLN OE1  1 1 
       16 28151 1 1  75 PRO C    C -255.410 -26.799 117.814 1.00 . A A .  75 PRO C    1 1 
       16 28152 1 1  75 PRO CA   C -256.468 -26.766 118.914 1.00 . A A .  75 PRO CA   1 1 
       16 28153 1 1  75 PRO CB   C -256.390 -25.446 119.702 1.00 . A A .  75 PRO CB   1 1 
       16 28154 1 1  75 PRO CD   C -255.629 -27.226 121.130 1.00 . A A .  75 PRO CD   1 1 
       16 28155 1 1  75 PRO CG   C -256.179 -25.829 121.135 1.00 . A A .  75 PRO CG   1 1 
       16 28156 1 1  75 PRO HA   H -257.449 -26.870 118.471 1.00 . A A .  75 PRO HA   1 1 
       16 28157 1 1  75 PRO HB2  H -255.565 -24.855 119.330 1.00 . A A .  75 PRO HB2  1 1 
       16 28158 1 1  75 PRO HB3  H -257.311 -24.899 119.575 1.00 . A A .  75 PRO HB3  1 1 
       16 28159 1 1  75 PRO HD2  H -254.551 -27.211 121.061 1.00 . A A .  75 PRO HD2  1 1 
       16 28160 1 1  75 PRO HD3  H -255.949 -27.765 122.008 1.00 . A A .  75 PRO HD3  1 1 
       16 28161 1 1  75 PRO HG2  H -255.472 -25.153 121.594 1.00 . A A .  75 PRO HG2  1 1 
       16 28162 1 1  75 PRO HG3  H -257.121 -25.799 121.664 1.00 . A A .  75 PRO HG3  1 1 
       16 28163 1 1  75 PRO N    N -256.225 -27.794 119.920 1.00 . A A .  75 PRO N    1 1 
       16 28164 1 1  75 PRO O    O -254.223 -26.578 118.070 1.00 . A A .  75 PRO O    1 1 
       16 28165 1 1  76 PHE C    C -254.754 -25.834 114.800 1.00 . A A .  76 PHE C    1 1 
       16 28166 1 1  76 PHE CA   C -254.927 -27.188 115.467 1.00 . A A .  76 PHE CA   1 1 
       16 28167 1 1  76 PHE CB   C -255.432 -28.221 114.460 1.00 . A A .  76 PHE CB   1 1 
       16 28168 1 1  76 PHE CD1  C -254.349 -30.395 115.075 1.00 . A A .  76 PHE CD1  1 1 
       16 28169 1 1  76 PHE CD2  C -256.678 -30.125 115.511 1.00 . A A .  76 PHE CD2  1 1 
       16 28170 1 1  76 PHE CE1  C -254.393 -31.669 115.602 1.00 . A A .  76 PHE CE1  1 1 
       16 28171 1 1  76 PHE CE2  C -256.729 -31.402 116.039 1.00 . A A .  76 PHE CE2  1 1 
       16 28172 1 1  76 PHE CG   C -255.489 -29.609 115.025 1.00 . A A .  76 PHE CG   1 1 
       16 28173 1 1  76 PHE CZ   C -255.586 -32.174 116.085 1.00 . A A .  76 PHE CZ   1 1 
       16 28174 1 1  76 PHE H    H -256.806 -27.216 116.447 1.00 . A A .  76 PHE H    1 1 
       16 28175 1 1  76 PHE HA   H -253.969 -27.510 115.847 1.00 . A A .  76 PHE HA   1 1 
       16 28176 1 1  76 PHE HB2  H -256.429 -27.949 114.141 1.00 . A A .  76 PHE HB2  1 1 
       16 28177 1 1  76 PHE HB3  H -254.772 -28.233 113.604 1.00 . A A .  76 PHE HB3  1 1 
       16 28178 1 1  76 PHE HD1  H -253.418 -30.000 114.699 1.00 . A A .  76 PHE HD1  1 1 
       16 28179 1 1  76 PHE HD2  H -257.573 -29.521 115.475 1.00 . A A .  76 PHE HD2  1 1 
       16 28180 1 1  76 PHE HE1  H -253.498 -32.273 115.635 1.00 . A A .  76 PHE HE1  1 1 
       16 28181 1 1  76 PHE HE2  H -257.664 -31.793 116.415 1.00 . A A .  76 PHE HE2  1 1 
       16 28182 1 1  76 PHE HZ   H -255.624 -33.171 116.499 1.00 . A A .  76 PHE HZ   1 1 
       16 28183 1 1  76 PHE N    N -255.841 -27.084 116.596 1.00 . A A .  76 PHE N    1 1 
       16 28184 1 1  76 PHE O    O -253.829 -25.624 114.014 1.00 . A A .  76 PHE O    1 1 
       16 28185 1 1  77 GLN C    C -254.449 -22.841 115.446 1.00 . A A .  77 GLN C    1 1 
       16 28186 1 1  77 GLN CA   C -255.547 -23.550 114.657 1.00 . A A .  77 GLN CA   1 1 
       16 28187 1 1  77 GLN CB   C -256.888 -22.834 114.842 1.00 . A A .  77 GLN CB   1 1 
       16 28188 1 1  77 GLN CD   C -258.206 -20.698 114.658 1.00 . A A .  77 GLN CD   1 1 
       16 28189 1 1  77 GLN CG   C -256.868 -21.371 114.440 1.00 . A A .  77 GLN CG   1 1 
       16 28190 1 1  77 GLN H    H -256.426 -25.183 115.665 1.00 . A A .  77 GLN H    1 1 
       16 28191 1 1  77 GLN HA   H -255.284 -23.559 113.610 1.00 . A A .  77 GLN HA   1 1 
       16 28192 1 1  77 GLN HB2  H -257.633 -23.337 114.243 1.00 . A A .  77 GLN HB2  1 1 
       16 28193 1 1  77 GLN HB3  H -257.174 -22.897 115.881 1.00 . A A .  77 GLN HB3  1 1 
       16 28194 1 1  77 GLN HE21 H -258.785 -21.195 112.823 1.00 . A A .  77 GLN HE21 1 1 
       16 28195 1 1  77 GLN HE22 H -259.932 -20.303 113.761 1.00 . A A .  77 GLN HE22 1 1 
       16 28196 1 1  77 GLN HG2  H -256.122 -20.860 115.029 1.00 . A A .  77 GLN HG2  1 1 
       16 28197 1 1  77 GLN HG3  H -256.611 -21.301 113.393 1.00 . A A .  77 GLN HG3  1 1 
       16 28198 1 1  77 GLN N    N -255.658 -24.923 115.113 1.00 . A A .  77 GLN N    1 1 
       16 28199 1 1  77 GLN NE2  N -259.060 -20.736 113.648 1.00 . A A .  77 GLN NE2  1 1 
       16 28200 1 1  77 GLN O    O -254.545 -22.694 116.665 1.00 . A A .  77 GLN O    1 1 
       16 28201 1 1  77 GLN OE1  O -258.472 -20.152 115.726 1.00 . A A .  77 GLN OE1  1 1 
       16 28202 1 1  78 ARG C    C -252.178 -20.316 114.921 1.00 . A A .  78 ARG C    1 1 
       16 28203 1 1  78 ARG CA   C -252.286 -21.754 115.415 1.00 . A A .  78 ARG CA   1 1 
       16 28204 1 1  78 ARG CB   C -250.989 -22.512 115.131 1.00 . A A .  78 ARG CB   1 1 
       16 28205 1 1  78 ARG CD   C -248.602 -22.974 115.756 1.00 . A A .  78 ARG CD   1 1 
       16 28206 1 1  78 ARG CG   C -249.866 -22.202 116.105 1.00 . A A .  78 ARG CG   1 1 
       16 28207 1 1  78 ARG CZ   C -248.138 -25.373 116.163 1.00 . A A .  78 ARG CZ   1 1 
       16 28208 1 1  78 ARG H    H -253.364 -22.567 113.786 1.00 . A A .  78 ARG H    1 1 
       16 28209 1 1  78 ARG HA   H -252.475 -21.752 116.478 1.00 . A A .  78 ARG HA   1 1 
       16 28210 1 1  78 ARG HB2  H -251.191 -23.572 115.179 1.00 . A A .  78 ARG HB2  1 1 
       16 28211 1 1  78 ARG HB3  H -250.652 -22.263 114.137 1.00 . A A .  78 ARG HB3  1 1 
       16 28212 1 1  78 ARG HD2  H -248.198 -22.578 114.837 1.00 . A A .  78 ARG HD2  1 1 
       16 28213 1 1  78 ARG HD3  H -247.881 -22.837 116.551 1.00 . A A .  78 ARG HD3  1 1 
       16 28214 1 1  78 ARG HE   H -249.585 -24.666 114.970 1.00 . A A .  78 ARG HE   1 1 
       16 28215 1 1  78 ARG HG2  H -249.651 -21.144 116.067 1.00 . A A .  78 ARG HG2  1 1 
       16 28216 1 1  78 ARG HG3  H -250.180 -22.473 117.101 1.00 . A A .  78 ARG HG3  1 1 
       16 28217 1 1  78 ARG HH11 H -247.008 -24.117 117.294 1.00 . A A .  78 ARG HH11 1 1 
       16 28218 1 1  78 ARG HH12 H -246.657 -25.813 117.473 1.00 . A A .  78 ARG HH12 1 1 
       16 28219 1 1  78 ARG HH21 H -249.108 -26.880 115.217 1.00 . A A .  78 ARG HH21 1 1 
       16 28220 1 1  78 ARG HH22 H -247.848 -27.374 116.314 1.00 . A A .  78 ARG HH22 1 1 
       16 28221 1 1  78 ARG N    N -253.398 -22.419 114.757 1.00 . A A .  78 ARG N    1 1 
       16 28222 1 1  78 ARG NE   N -248.854 -24.407 115.584 1.00 . A A .  78 ARG NE   1 1 
       16 28223 1 1  78 ARG NH1  N -247.193 -25.077 117.047 1.00 . A A .  78 ARG NH1  1 1 
       16 28224 1 1  78 ARG NH2  N -248.385 -26.643 115.874 1.00 . A A .  78 ARG NH2  1 1 
       16 28225 1 1  78 ARG O    O -251.800 -20.072 113.776 1.00 . A A .  78 ARG O    1 1 
       16 28226 1 1  79 ALA C    C -251.177 -17.310 115.529 1.00 . A A .  79 ALA C    1 1 
       16 28227 1 1  79 ALA CA   C -252.553 -17.963 115.415 1.00 . A A .  79 ALA CA   1 1 
       16 28228 1 1  79 ALA CB   C -253.560 -17.222 116.282 1.00 . A A .  79 ALA CB   1 1 
       16 28229 1 1  79 ALA H    H -252.706 -19.623 116.717 1.00 . A A .  79 ALA H    1 1 
       16 28230 1 1  79 ALA HA   H -252.892 -17.907 114.387 1.00 . A A .  79 ALA HA   1 1 
       16 28231 1 1  79 ALA HB1  H -253.226 -17.230 117.308 1.00 . A A .  79 ALA HB1  1 1 
       16 28232 1 1  79 ALA HB2  H -254.521 -17.709 116.212 1.00 . A A .  79 ALA HB2  1 1 
       16 28233 1 1  79 ALA HB3  H -253.647 -16.201 115.938 1.00 . A A .  79 ALA HB3  1 1 
       16 28234 1 1  79 ALA N    N -252.504 -19.371 115.792 1.00 . A A .  79 ALA N    1 1 
       16 28235 1 1  79 ALA O    O -250.442 -17.550 116.486 1.00 . A A .  79 ALA O    1 1 
       16 28236 1 1  80 ILE C    C -249.742 -14.310 114.798 1.00 . A A .  80 ILE C    1 1 
       16 28237 1 1  80 ILE CA   C -249.560 -15.793 114.517 1.00 . A A .  80 ILE CA   1 1 
       16 28238 1 1  80 ILE CB   C -248.832 -15.977 113.173 1.00 . A A .  80 ILE CB   1 1 
       16 28239 1 1  80 ILE CD1  C -247.414 -17.901 114.002 1.00 . A A .  80 ILE CD1  1 1 
       16 28240 1 1  80 ILE CG1  C -248.423 -17.434 112.981 1.00 . A A .  80 ILE CG1  1 1 
       16 28241 1 1  80 ILE CG2  C -247.606 -15.083 113.104 1.00 . A A .  80 ILE CG2  1 1 
       16 28242 1 1  80 ILE H    H -251.459 -16.370 113.793 1.00 . A A .  80 ILE H    1 1 
       16 28243 1 1  80 ILE HA   H -248.939 -16.202 115.280 1.00 . A A .  80 ILE HA   1 1 
       16 28244 1 1  80 ILE HB   H -249.505 -15.690 112.379 1.00 . A A .  80 ILE HB   1 1 
       16 28245 1 1  80 ILE HD11 H -246.534 -17.271 113.951 1.00 . A A .  80 ILE HD11 1 1 
       16 28246 1 1  80 ILE HD12 H -247.850 -17.830 114.989 1.00 . A A .  80 ILE HD12 1 1 
       16 28247 1 1  80 ILE HD13 H -247.140 -18.924 113.798 1.00 . A A .  80 ILE HD13 1 1 
       16 28248 1 1  80 ILE HG12 H -249.296 -18.061 113.064 1.00 . A A .  80 ILE HG12 1 1 
       16 28249 1 1  80 ILE HG13 H -247.986 -17.554 112.001 1.00 . A A .  80 ILE HG13 1 1 
       16 28250 1 1  80 ILE HG21 H -246.945 -15.309 113.929 1.00 . A A .  80 ILE HG21 1 1 
       16 28251 1 1  80 ILE HG22 H -247.088 -15.256 112.173 1.00 . A A .  80 ILE HG22 1 1 
       16 28252 1 1  80 ILE HG23 H -247.910 -14.050 113.160 1.00 . A A .  80 ILE HG23 1 1 
       16 28253 1 1  80 ILE N    N -250.833 -16.499 114.539 1.00 . A A .  80 ILE N    1 1 
       16 28254 1 1  80 ILE O    O -250.367 -13.584 114.025 1.00 . A A .  80 ILE O    1 1 
       16 28255 1 1  81 GLY C    C -247.700 -11.999 116.173 1.00 . A A .  81 GLY C    1 1 
       16 28256 1 1  81 GLY CA   C -249.135 -12.475 116.224 1.00 . A A .  81 GLY CA   1 1 
       16 28257 1 1  81 GLY H    H -248.851 -14.534 116.570 1.00 . A A .  81 GLY H    1 1 
       16 28258 1 1  81 GLY HA2  H -249.531 -12.298 117.212 1.00 . A A .  81 GLY HA2  1 1 
       16 28259 1 1  81 GLY HA3  H -249.722 -11.927 115.499 1.00 . A A .  81 GLY HA3  1 1 
       16 28260 1 1  81 GLY N    N -249.210 -13.882 115.927 1.00 . A A .  81 GLY N    1 1 
       16 28261 1 1  81 GLY O    O -246.812 -12.772 115.827 1.00 . A A .  81 GLY O    1 1 
       16 28262 1 1  82 PRO C    C -245.138 -10.951 117.438 1.00 . A A .  82 PRO C    1 1 
       16 28263 1 1  82 PRO CA   C -246.085 -10.181 116.528 1.00 . A A .  82 PRO CA   1 1 
       16 28264 1 1  82 PRO CB   C -246.287  -8.763 117.050 1.00 . A A .  82 PRO CB   1 1 
       16 28265 1 1  82 PRO CD   C -248.421  -9.737 116.912 1.00 . A A .  82 PRO CD   1 1 
       16 28266 1 1  82 PRO CG   C -247.695  -8.449 116.699 1.00 . A A .  82 PRO CG   1 1 
       16 28267 1 1  82 PRO HA   H -245.685 -10.145 115.548 1.00 . A A .  82 PRO HA   1 1 
       16 28268 1 1  82 PRO HB2  H -246.127  -8.746 118.117 1.00 . A A .  82 PRO HB2  1 1 
       16 28269 1 1  82 PRO HB3  H -245.597  -8.093 116.563 1.00 . A A .  82 PRO HB3  1 1 
       16 28270 1 1  82 PRO HD2  H -248.655  -9.853 117.942 1.00 . A A .  82 PRO HD2  1 1 
       16 28271 1 1  82 PRO HD3  H -249.308  -9.795 116.298 1.00 . A A .  82 PRO HD3  1 1 
       16 28272 1 1  82 PRO HG2  H -248.082  -7.680 117.352 1.00 . A A .  82 PRO HG2  1 1 
       16 28273 1 1  82 PRO HG3  H -247.765  -8.141 115.665 1.00 . A A .  82 PRO HG3  1 1 
       16 28274 1 1  82 PRO N    N -247.435 -10.734 116.516 1.00 . A A .  82 PRO N    1 1 
       16 28275 1 1  82 PRO O    O -243.933 -11.022 117.185 1.00 . A A .  82 PRO O    1 1 
       16 28276 1 1  83 GLU C    C -244.469 -13.610 118.817 1.00 . A A .  83 GLU C    1 1 
       16 28277 1 1  83 GLU CA   C -244.938 -12.304 119.447 1.00 . A A .  83 GLU CA   1 1 
       16 28278 1 1  83 GLU CB   C -245.799 -12.572 120.676 1.00 . A A .  83 GLU CB   1 1 
       16 28279 1 1  83 GLU CD   C -247.163 -11.545 122.536 1.00 . A A .  83 GLU CD   1 1 
       16 28280 1 1  83 GLU CG   C -246.203 -11.300 121.399 1.00 . A A .  83 GLU CG   1 1 
       16 28281 1 1  83 GLU H    H -246.659 -11.408 118.635 1.00 . A A .  83 GLU H    1 1 
       16 28282 1 1  83 GLU HA   H -244.074 -11.727 119.741 1.00 . A A .  83 GLU HA   1 1 
       16 28283 1 1  83 GLU HB2  H -246.696 -13.091 120.367 1.00 . A A .  83 GLU HB2  1 1 
       16 28284 1 1  83 GLU HB3  H -245.248 -13.194 121.357 1.00 . A A .  83 GLU HB3  1 1 
       16 28285 1 1  83 GLU HG2  H -245.314 -10.835 121.799 1.00 . A A .  83 GLU HG2  1 1 
       16 28286 1 1  83 GLU HG3  H -246.669 -10.630 120.691 1.00 . A A .  83 GLU HG3  1 1 
       16 28287 1 1  83 GLU N    N -245.697 -11.518 118.495 1.00 . A A .  83 GLU N    1 1 
       16 28288 1 1  83 GLU O    O -243.323 -14.023 119.000 1.00 . A A .  83 GLU O    1 1 
       16 28289 1 1  83 GLU OE1  O -246.703 -11.932 123.629 1.00 . A A .  83 GLU OE1  1 1 
       16 28290 1 1  83 GLU OE2  O -248.378 -11.331 122.351 1.00 . A A .  83 GLU OE2  1 1 
       16 28291 1 1  84 GLU C    C -244.079 -15.151 116.197 1.00 . A A .  84 GLU C    1 1 
       16 28292 1 1  84 GLU CA   C -245.045 -15.452 117.340 1.00 . A A .  84 GLU CA   1 1 
       16 28293 1 1  84 GLU CB   C -246.322 -16.070 116.799 1.00 . A A .  84 GLU CB   1 1 
       16 28294 1 1  84 GLU CD   C -247.690 -15.627 118.900 1.00 . A A .  84 GLU CD   1 1 
       16 28295 1 1  84 GLU CG   C -247.223 -16.644 117.878 1.00 . A A .  84 GLU CG   1 1 
       16 28296 1 1  84 GLU H    H -246.298 -13.936 118.076 1.00 . A A .  84 GLU H    1 1 
       16 28297 1 1  84 GLU HA   H -244.591 -16.155 118.014 1.00 . A A .  84 GLU HA   1 1 
       16 28298 1 1  84 GLU HB2  H -246.877 -15.313 116.263 1.00 . A A .  84 GLU HB2  1 1 
       16 28299 1 1  84 GLU HB3  H -246.063 -16.864 116.117 1.00 . A A .  84 GLU HB3  1 1 
       16 28300 1 1  84 GLU HG2  H -248.080 -17.050 117.404 1.00 . A A .  84 GLU HG2  1 1 
       16 28301 1 1  84 GLU HG3  H -246.690 -17.427 118.393 1.00 . A A .  84 GLU HG3  1 1 
       16 28302 1 1  84 GLU N    N -245.366 -14.255 118.088 1.00 . A A .  84 GLU N    1 1 
       16 28303 1 1  84 GLU O    O -244.484 -14.797 115.088 1.00 . A A .  84 GLU O    1 1 
       16 28304 1 1  84 GLU OE1  O -248.187 -14.558 118.496 1.00 . A A .  84 GLU OE1  1 1 
       16 28305 1 1  84 GLU OE2  O -247.548 -15.893 120.112 1.00 . A A .  84 GLU OE2  1 1 
       16 28306 1 1  85 GLU C    C -241.621 -16.177 114.531 1.00 . A A .  85 GLU C    1 1 
       16 28307 1 1  85 GLU CA   C -241.771 -14.997 115.487 1.00 . A A .  85 GLU CA   1 1 
       16 28308 1 1  85 GLU CB   C -240.457 -14.668 116.190 1.00 . A A .  85 GLU CB   1 1 
       16 28309 1 1  85 GLU CD   C -239.297 -13.159 117.856 1.00 . A A .  85 GLU CD   1 1 
       16 28310 1 1  85 GLU CG   C -240.579 -13.469 117.117 1.00 . A A .  85 GLU CG   1 1 
       16 28311 1 1  85 GLU H    H -242.526 -15.558 117.376 1.00 . A A .  85 GLU H    1 1 
       16 28312 1 1  85 GLU HA   H -242.089 -14.134 114.922 1.00 . A A .  85 GLU HA   1 1 
       16 28313 1 1  85 GLU HB2  H -240.145 -15.521 116.776 1.00 . A A .  85 GLU HB2  1 1 
       16 28314 1 1  85 GLU HB3  H -239.704 -14.450 115.448 1.00 . A A .  85 GLU HB3  1 1 
       16 28315 1 1  85 GLU HG2  H -240.861 -12.606 116.528 1.00 . A A .  85 GLU HG2  1 1 
       16 28316 1 1  85 GLU HG3  H -241.357 -13.670 117.842 1.00 . A A .  85 GLU HG3  1 1 
       16 28317 1 1  85 GLU N    N -242.795 -15.277 116.476 1.00 . A A .  85 GLU N    1 1 
       16 28318 1 1  85 GLU O    O -241.203 -17.268 114.920 1.00 . A A .  85 GLU O    1 1 
       16 28319 1 1  85 GLU OE1  O -238.404 -12.521 117.263 1.00 . A A .  85 GLU OE1  1 1 
       16 28320 1 1  85 GLU OE2  O -239.184 -13.531 119.041 1.00 . A A .  85 GLU OE2  1 1 
       16 28321 1 1  86 ILE C    C -240.711 -17.657 111.993 1.00 . A A .  86 ILE C    1 1 
       16 28322 1 1  86 ILE CA   C -242.052 -16.994 112.262 1.00 . A A .  86 ILE CA   1 1 
       16 28323 1 1  86 ILE CB   C -242.637 -16.469 110.941 1.00 . A A .  86 ILE CB   1 1 
       16 28324 1 1  86 ILE CD1  C -242.206 -14.884 108.990 1.00 . A A .  86 ILE CD1  1 1 
       16 28325 1 1  86 ILE CG1  C -241.764 -15.348 110.362 1.00 . A A .  86 ILE CG1  1 1 
       16 28326 1 1  86 ILE CG2  C -244.049 -15.977 111.188 1.00 . A A .  86 ILE CG2  1 1 
       16 28327 1 1  86 ILE H    H -242.188 -15.019 113.008 1.00 . A A .  86 ILE H    1 1 
       16 28328 1 1  86 ILE HA   H -242.729 -17.745 112.644 1.00 . A A .  86 ILE HA   1 1 
       16 28329 1 1  86 ILE HB   H -242.681 -17.288 110.240 1.00 . A A .  86 ILE HB   1 1 
       16 28330 1 1  86 ILE HD11 H -242.180 -15.718 108.303 1.00 . A A .  86 ILE HD11 1 1 
       16 28331 1 1  86 ILE HD12 H -243.214 -14.496 109.049 1.00 . A A .  86 ILE HD12 1 1 
       16 28332 1 1  86 ILE HD13 H -241.541 -14.109 108.641 1.00 . A A .  86 ILE HD13 1 1 
       16 28333 1 1  86 ILE HG12 H -241.796 -14.498 111.025 1.00 . A A .  86 ILE HG12 1 1 
       16 28334 1 1  86 ILE HG13 H -240.745 -15.700 110.280 1.00 . A A .  86 ILE HG13 1 1 
       16 28335 1 1  86 ILE HG21 H -244.648 -16.794 111.562 1.00 . A A .  86 ILE HG21 1 1 
       16 28336 1 1  86 ILE HG22 H -244.025 -15.184 111.921 1.00 . A A .  86 ILE HG22 1 1 
       16 28337 1 1  86 ILE HG23 H -244.473 -15.607 110.266 1.00 . A A .  86 ILE HG23 1 1 
       16 28338 1 1  86 ILE N    N -241.967 -15.937 113.269 1.00 . A A .  86 ILE N    1 1 
       16 28339 1 1  86 ILE O    O -240.662 -18.806 111.553 1.00 . A A .  86 ILE O    1 1 
       16 28340 1 1  87 MET C    C -238.153 -18.709 113.082 1.00 . A A .  87 MET C    1 1 
       16 28341 1 1  87 MET CA   C -238.298 -17.534 112.128 1.00 . A A .  87 MET CA   1 1 
       16 28342 1 1  87 MET CB   C -237.208 -16.494 112.395 1.00 . A A .  87 MET CB   1 1 
       16 28343 1 1  87 MET CE   C -237.761 -16.971 109.011 1.00 . A A .  87 MET CE   1 1 
       16 28344 1 1  87 MET CG   C -237.017 -15.479 111.273 1.00 . A A .  87 MET CG   1 1 
       16 28345 1 1  87 MET H    H -239.713 -16.015 112.547 1.00 . A A .  87 MET H    1 1 
       16 28346 1 1  87 MET HA   H -238.197 -17.898 111.114 1.00 . A A .  87 MET HA   1 1 
       16 28347 1 1  87 MET HB2  H -237.458 -15.954 113.297 1.00 . A A .  87 MET HB2  1 1 
       16 28348 1 1  87 MET HB3  H -236.271 -17.009 112.547 1.00 . A A .  87 MET HB3  1 1 
       16 28349 1 1  87 MET HE1  H -238.163 -17.712 109.683 1.00 . A A .  87 MET HE1  1 1 
       16 28350 1 1  87 MET HE2  H -238.512 -16.221 108.811 1.00 . A A .  87 MET HE2  1 1 
       16 28351 1 1  87 MET HE3  H -237.474 -17.445 108.084 1.00 . A A .  87 MET HE3  1 1 
       16 28352 1 1  87 MET HG2  H -237.977 -15.046 111.037 1.00 . A A .  87 MET HG2  1 1 
       16 28353 1 1  87 MET HG3  H -236.351 -14.704 111.620 1.00 . A A .  87 MET HG3  1 1 
       16 28354 1 1  87 MET N    N -239.623 -16.947 112.260 1.00 . A A .  87 MET N    1 1 
       16 28355 1 1  87 MET O    O -237.514 -19.712 112.758 1.00 . A A .  87 MET O    1 1 
       16 28356 1 1  87 MET SD   S -236.325 -16.198 109.761 1.00 . A A .  87 MET SD   1 1 
       16 28357 1 1  88 GLN C    C -239.625 -20.786 114.849 1.00 . A A .  88 GLN C    1 1 
       16 28358 1 1  88 GLN CA   C -238.725 -19.643 115.253 1.00 . A A .  88 GLN CA   1 1 
       16 28359 1 1  88 GLN CB   C -239.149 -19.114 116.620 1.00 . A A .  88 GLN CB   1 1 
       16 28360 1 1  88 GLN CD   C -238.736 -17.406 118.432 1.00 . A A .  88 GLN CD   1 1 
       16 28361 1 1  88 GLN CG   C -238.295 -17.959 117.094 1.00 . A A .  88 GLN CG   1 1 
       16 28362 1 1  88 GLN H    H -239.411 -17.833 114.380 1.00 . A A .  88 GLN H    1 1 
       16 28363 1 1  88 GLN HA   H -237.703 -19.986 115.303 1.00 . A A .  88 GLN HA   1 1 
       16 28364 1 1  88 GLN HB2  H -240.174 -18.780 116.564 1.00 . A A .  88 GLN HB2  1 1 
       16 28365 1 1  88 GLN HB3  H -239.076 -19.912 117.344 1.00 . A A .  88 GLN HB3  1 1 
       16 28366 1 1  88 GLN HE21 H -240.628 -17.903 118.058 1.00 . A A .  88 GLN HE21 1 1 
       16 28367 1 1  88 GLN HE22 H -240.333 -17.139 119.583 1.00 . A A .  88 GLN HE22 1 1 
       16 28368 1 1  88 GLN HG2  H -237.273 -18.298 117.182 1.00 . A A .  88 GLN HG2  1 1 
       16 28369 1 1  88 GLN HG3  H -238.352 -17.178 116.355 1.00 . A A .  88 GLN HG3  1 1 
       16 28370 1 1  88 GLN N    N -238.806 -18.601 114.237 1.00 . A A .  88 GLN N    1 1 
       16 28371 1 1  88 GLN NE2  N -240.028 -17.488 118.717 1.00 . A A .  88 GLN NE2  1 1 
       16 28372 1 1  88 GLN O    O -239.333 -21.955 115.086 1.00 . A A .  88 GLN O    1 1 
       16 28373 1 1  88 GLN OE1  O -237.919 -16.911 119.206 1.00 . A A .  88 GLN OE1  1 1 
       16 28374 1 1  89 ILE C    C -241.096 -22.282 112.708 1.00 . A A .  89 ILE C    1 1 
       16 28375 1 1  89 ILE CA   C -241.710 -21.348 113.737 1.00 . A A .  89 ILE CA   1 1 
       16 28376 1 1  89 ILE CB   C -242.885 -20.598 113.096 1.00 . A A .  89 ILE CB   1 1 
       16 28377 1 1  89 ILE CD1  C -243.726 -20.075 115.453 1.00 . A A .  89 ILE CD1  1 1 
       16 28378 1 1  89 ILE CG1  C -243.396 -19.539 114.073 1.00 . A A .  89 ILE CG1  1 1 
       16 28379 1 1  89 ILE CG2  C -243.998 -21.562 112.703 1.00 . A A .  89 ILE CG2  1 1 
       16 28380 1 1  89 ILE H    H -240.888 -19.445 114.106 1.00 . A A .  89 ILE H    1 1 
       16 28381 1 1  89 ILE HA   H -242.091 -21.913 114.569 1.00 . A A .  89 ILE HA   1 1 
       16 28382 1 1  89 ILE HB   H -242.525 -20.108 112.196 1.00 . A A .  89 ILE HB   1 1 
       16 28383 1 1  89 ILE HD11 H -244.465 -20.856 115.370 1.00 . A A .  89 ILE HD11 1 1 
       16 28384 1 1  89 ILE HD12 H -242.829 -20.472 115.907 1.00 . A A .  89 ILE HD12 1 1 
       16 28385 1 1  89 ILE HD13 H -244.113 -19.276 116.066 1.00 . A A .  89 ILE HD13 1 1 
       16 28386 1 1  89 ILE HG12 H -242.644 -18.772 114.188 1.00 . A A .  89 ILE HG12 1 1 
       16 28387 1 1  89 ILE HG13 H -244.280 -19.105 113.669 1.00 . A A .  89 ILE HG13 1 1 
       16 28388 1 1  89 ILE HG21 H -244.349 -22.083 113.581 1.00 . A A .  89 ILE HG21 1 1 
       16 28389 1 1  89 ILE HG22 H -244.814 -21.010 112.261 1.00 . A A .  89 ILE HG22 1 1 
       16 28390 1 1  89 ILE HG23 H -243.620 -22.277 111.987 1.00 . A A .  89 ILE HG23 1 1 
       16 28391 1 1  89 ILE N    N -240.726 -20.407 114.229 1.00 . A A .  89 ILE N    1 1 
       16 28392 1 1  89 ILE O    O -241.186 -23.500 112.819 1.00 . A A .  89 ILE O    1 1 
       16 28393 1 1  90 LEU C    C -238.647 -23.245 111.011 1.00 . A A .  90 LEU C    1 1 
       16 28394 1 1  90 LEU CA   C -239.879 -22.435 110.610 1.00 . A A .  90 LEU CA   1 1 
       16 28395 1 1  90 LEU CB   C -239.552 -21.467 109.477 1.00 . A A .  90 LEU CB   1 1 
       16 28396 1 1  90 LEU CD1  C -240.346 -19.545 108.075 1.00 . A A .  90 LEU CD1  1 1 
       16 28397 1 1  90 LEU CD2  C -241.616 -21.691 108.075 1.00 . A A .  90 LEU CD2  1 1 
       16 28398 1 1  90 LEU CG   C -240.771 -20.739 108.906 1.00 . A A .  90 LEU CG   1 1 
       16 28399 1 1  90 LEU H    H -240.324 -20.714 111.753 1.00 . A A .  90 LEU H    1 1 
       16 28400 1 1  90 LEU HA   H -240.639 -23.120 110.265 1.00 . A A .  90 LEU HA   1 1 
       16 28401 1 1  90 LEU HB2  H -238.851 -20.731 109.848 1.00 . A A .  90 LEU HB2  1 1 
       16 28402 1 1  90 LEU HB3  H -239.081 -22.021 108.680 1.00 . A A .  90 LEU HB3  1 1 
       16 28403 1 1  90 LEU HD11 H -239.707 -19.874 107.270 1.00 . A A .  90 LEU HD11 1 1 
       16 28404 1 1  90 LEU HD12 H -241.223 -19.064 107.668 1.00 . A A .  90 LEU HD12 1 1 
       16 28405 1 1  90 LEU HD13 H -239.811 -18.848 108.702 1.00 . A A .  90 LEU HD13 1 1 
       16 28406 1 1  90 LEU HD21 H -241.021 -22.087 107.264 1.00 . A A .  90 LEU HD21 1 1 
       16 28407 1 1  90 LEU HD22 H -241.961 -22.502 108.697 1.00 . A A .  90 LEU HD22 1 1 
       16 28408 1 1  90 LEU HD23 H -242.464 -21.162 107.670 1.00 . A A .  90 LEU HD23 1 1 
       16 28409 1 1  90 LEU HG   H -241.378 -20.378 109.722 1.00 . A A .  90 LEU HG   1 1 
       16 28410 1 1  90 LEU N    N -240.436 -21.690 111.729 1.00 . A A .  90 LEU N    1 1 
       16 28411 1 1  90 LEU O    O -238.346 -24.264 110.390 1.00 . A A .  90 LEU O    1 1 
       16 28412 1 1  91 SER C    C -237.150 -24.669 113.456 1.00 . A A .  91 SER C    1 1 
       16 28413 1 1  91 SER CA   C -236.760 -23.538 112.503 1.00 . A A .  91 SER CA   1 1 
       16 28414 1 1  91 SER CB   C -235.775 -22.586 113.187 1.00 . A A .  91 SER CB   1 1 
       16 28415 1 1  91 SER H    H -238.182 -21.961 112.485 1.00 . A A .  91 SER H    1 1 
       16 28416 1 1  91 SER HA   H -236.283 -23.968 111.636 1.00 . A A .  91 SER HA   1 1 
       16 28417 1 1  91 SER HB2  H -234.954 -23.156 113.600 1.00 . A A .  91 SER HB2  1 1 
       16 28418 1 1  91 SER HB3  H -235.395 -21.881 112.461 1.00 . A A .  91 SER HB3  1 1 
       16 28419 1 1  91 SER HG   H -236.259 -22.327 115.068 1.00 . A A .  91 SER HG   1 1 
       16 28420 1 1  91 SER N    N -237.933 -22.803 112.041 1.00 . A A .  91 SER N    1 1 
       16 28421 1 1  91 SER O    O -236.424 -25.655 113.593 1.00 . A A .  91 SER O    1 1 
       16 28422 1 1  91 SER OG   O -236.401 -21.867 114.235 1.00 . A A .  91 SER OG   1 1 
       16 28423 1 1  92 SER C    C -239.716 -26.508 114.504 1.00 . A A .  92 SER C    1 1 
       16 28424 1 1  92 SER CA   C -238.726 -25.510 115.098 1.00 . A A .  92 SER CA   1 1 
       16 28425 1 1  92 SER CB   C -239.348 -24.801 116.304 1.00 . A A .  92 SER CB   1 1 
       16 28426 1 1  92 SER H    H -238.865 -23.756 113.925 1.00 . A A .  92 SER H    1 1 
       16 28427 1 1  92 SER HA   H -237.851 -26.049 115.427 1.00 . A A .  92 SER HA   1 1 
       16 28428 1 1  92 SER HB2  H -238.654 -24.074 116.693 1.00 . A A .  92 SER HB2  1 1 
       16 28429 1 1  92 SER HB3  H -240.253 -24.300 115.995 1.00 . A A .  92 SER HB3  1 1 
       16 28430 1 1  92 SER HG   H -239.687 -26.617 116.974 1.00 . A A .  92 SER HG   1 1 
       16 28431 1 1  92 SER N    N -238.297 -24.533 114.108 1.00 . A A .  92 SER N    1 1 
       16 28432 1 1  92 SER O    O -239.788 -27.656 114.946 1.00 . A A .  92 SER O    1 1 
       16 28433 1 1  92 SER OG   O -239.665 -25.720 117.337 1.00 . A A .  92 SER OG   1 1 
       16 28434 1 1  93 TRP C    C -240.883 -27.622 111.662 1.00 . A A .  93 TRP C    1 1 
       16 28435 1 1  93 TRP CA   C -241.471 -26.928 112.880 1.00 . A A .  93 TRP CA   1 1 
       16 28436 1 1  93 TRP CB   C -242.710 -26.116 112.487 1.00 . A A .  93 TRP CB   1 1 
       16 28437 1 1  93 TRP CD1  C -244.487 -27.947 112.208 1.00 . A A .  93 TRP CD1  1 1 
       16 28438 1 1  93 TRP CD2  C -244.153 -26.699 110.378 1.00 . A A .  93 TRP CD2  1 1 
       16 28439 1 1  93 TRP CE2  C -245.143 -27.658 110.092 1.00 . A A .  93 TRP CE2  1 1 
       16 28440 1 1  93 TRP CE3  C -243.776 -25.801 109.374 1.00 . A A .  93 TRP CE3  1 1 
       16 28441 1 1  93 TRP CG   C -243.742 -26.904 111.735 1.00 . A A .  93 TRP CG   1 1 
       16 28442 1 1  93 TRP CH2  C -245.377 -26.848 107.886 1.00 . A A .  93 TRP CH2  1 1 
       16 28443 1 1  93 TRP CZ2  C -245.765 -27.739 108.848 1.00 . A A .  93 TRP CZ2  1 1 
       16 28444 1 1  93 TRP CZ3  C -244.394 -25.882 108.140 1.00 . A A .  93 TRP CZ3  1 1 
       16 28445 1 1  93 TRP H    H -240.376 -25.147 113.194 1.00 . A A .  93 TRP H    1 1 
       16 28446 1 1  93 TRP HA   H -241.760 -27.680 113.598 1.00 . A A .  93 TRP HA   1 1 
       16 28447 1 1  93 TRP HB2  H -243.176 -25.730 113.382 1.00 . A A .  93 TRP HB2  1 1 
       16 28448 1 1  93 TRP HB3  H -242.405 -25.286 111.865 1.00 . A A .  93 TRP HB3  1 1 
       16 28449 1 1  93 TRP HD1  H -244.413 -28.344 113.209 1.00 . A A .  93 TRP HD1  1 1 
       16 28450 1 1  93 TRP HE1  H -245.964 -29.156 111.317 1.00 . A A .  93 TRP HE1  1 1 
       16 28451 1 1  93 TRP HE3  H -243.019 -25.051 109.550 1.00 . A A .  93 TRP HE3  1 1 
       16 28452 1 1  93 TRP HH2  H -245.833 -26.874 106.908 1.00 . A A .  93 TRP HH2  1 1 
       16 28453 1 1  93 TRP HZ2  H -246.526 -28.477 108.635 1.00 . A A .  93 TRP HZ2  1 1 
       16 28454 1 1  93 TRP HZ3  H -244.116 -25.196 107.354 1.00 . A A .  93 TRP HZ3  1 1 
       16 28455 1 1  93 TRP N    N -240.482 -26.069 113.513 1.00 . A A .  93 TRP N    1 1 
       16 28456 1 1  93 TRP NE1  N -245.330 -28.407 111.223 1.00 . A A .  93 TRP NE1  1 1 
       16 28457 1 1  93 TRP O    O -240.406 -26.973 110.730 1.00 . A A .  93 TRP O    1 1 
       16 28458 1 1  94 PHE C    C -241.521 -30.439 109.845 1.00 . A A .  94 PHE C    1 1 
       16 28459 1 1  94 PHE CA   C -240.389 -29.732 110.579 1.00 . A A .  94 PHE CA   1 1 
       16 28460 1 1  94 PHE CB   C -239.370 -30.758 111.082 1.00 . A A .  94 PHE CB   1 1 
       16 28461 1 1  94 PHE CD1  C -237.125 -29.637 111.027 1.00 . A A .  94 PHE CD1  1 1 
       16 28462 1 1  94 PHE CD2  C -238.121 -30.076 113.149 1.00 . A A .  94 PHE CD2  1 1 
       16 28463 1 1  94 PHE CE1  C -236.033 -29.070 111.654 1.00 . A A .  94 PHE CE1  1 1 
       16 28464 1 1  94 PHE CE2  C -237.031 -29.511 113.781 1.00 . A A .  94 PHE CE2  1 1 
       16 28465 1 1  94 PHE CG   C -238.181 -30.146 111.766 1.00 . A A .  94 PHE CG   1 1 
       16 28466 1 1  94 PHE CZ   C -235.986 -29.007 113.032 1.00 . A A .  94 PHE CZ   1 1 
       16 28467 1 1  94 PHE H    H -241.298 -29.406 112.461 1.00 . A A .  94 PHE H    1 1 
       16 28468 1 1  94 PHE HA   H -239.898 -29.057 109.894 1.00 . A A .  94 PHE HA   1 1 
       16 28469 1 1  94 PHE HB2  H -239.853 -31.419 111.786 1.00 . A A .  94 PHE HB2  1 1 
       16 28470 1 1  94 PHE HB3  H -239.008 -31.338 110.243 1.00 . A A .  94 PHE HB3  1 1 
       16 28471 1 1  94 PHE HD1  H -237.161 -29.686 109.949 1.00 . A A .  94 PHE HD1  1 1 
       16 28472 1 1  94 PHE HD2  H -238.937 -30.472 113.736 1.00 . A A .  94 PHE HD2  1 1 
       16 28473 1 1  94 PHE HE1  H -235.216 -28.678 111.067 1.00 . A A .  94 PHE HE1  1 1 
       16 28474 1 1  94 PHE HE2  H -236.995 -29.463 114.858 1.00 . A A .  94 PHE HE2  1 1 
       16 28475 1 1  94 PHE HZ   H -235.133 -28.564 113.524 1.00 . A A .  94 PHE HZ   1 1 
       16 28476 1 1  94 PHE N    N -240.910 -28.945 111.680 1.00 . A A .  94 PHE N    1 1 
       16 28477 1 1  94 PHE O    O -242.211 -31.283 110.422 1.00 . A A .  94 PHE O    1 1 
       16 28478 1 1  95 PRO C    C -242.225 -32.123 107.268 1.00 . A A .  95 PRO C    1 1 
       16 28479 1 1  95 PRO CA   C -242.733 -30.761 107.732 1.00 . A A .  95 PRO CA   1 1 
       16 28480 1 1  95 PRO CB   C -242.918 -29.812 106.535 1.00 . A A .  95 PRO CB   1 1 
       16 28481 1 1  95 PRO CD   C -241.076 -29.009 107.846 1.00 . A A .  95 PRO CD   1 1 
       16 28482 1 1  95 PRO CG   C -242.123 -28.586 106.858 1.00 . A A .  95 PRO CG   1 1 
       16 28483 1 1  95 PRO HA   H -243.673 -30.887 108.248 1.00 . A A .  95 PRO HA   1 1 
       16 28484 1 1  95 PRO HB2  H -242.554 -30.290 105.637 1.00 . A A .  95 PRO HB2  1 1 
       16 28485 1 1  95 PRO HB3  H -243.966 -29.578 106.422 1.00 . A A .  95 PRO HB3  1 1 
       16 28486 1 1  95 PRO HD2  H -240.195 -29.371 107.336 1.00 . A A .  95 PRO HD2  1 1 
       16 28487 1 1  95 PRO HD3  H -240.826 -28.193 108.510 1.00 . A A .  95 PRO HD3  1 1 
       16 28488 1 1  95 PRO HG2  H -241.657 -28.204 105.962 1.00 . A A .  95 PRO HG2  1 1 
       16 28489 1 1  95 PRO HG3  H -242.766 -27.836 107.293 1.00 . A A .  95 PRO HG3  1 1 
       16 28490 1 1  95 PRO N    N -241.747 -30.089 108.573 1.00 . A A .  95 PRO N    1 1 
       16 28491 1 1  95 PRO O    O -241.535 -32.231 106.253 1.00 . A A .  95 PRO O    1 1 
       16 28492 1 1  96 GLU C    C -242.857 -35.125 106.615 1.00 . A A .  96 GLU C    1 1 
       16 28493 1 1  96 GLU CA   C -242.062 -34.497 107.752 1.00 . A A .  96 GLU CA   1 1 
       16 28494 1 1  96 GLU CB   C -242.143 -35.371 109.003 1.00 . A A .  96 GLU CB   1 1 
       16 28495 1 1  96 GLU CD   C -241.370 -35.741 111.377 1.00 . A A .  96 GLU CD   1 1 
       16 28496 1 1  96 GLU CG   C -241.324 -34.835 110.168 1.00 . A A .  96 GLU CG   1 1 
       16 28497 1 1  96 GLU H    H -243.114 -33.008 108.820 1.00 . A A .  96 GLU H    1 1 
       16 28498 1 1  96 GLU HA   H -241.029 -34.418 107.448 1.00 . A A .  96 GLU HA   1 1 
       16 28499 1 1  96 GLU HB2  H -243.174 -35.442 109.315 1.00 . A A .  96 GLU HB2  1 1 
       16 28500 1 1  96 GLU HB3  H -241.780 -36.359 108.761 1.00 . A A .  96 GLU HB3  1 1 
       16 28501 1 1  96 GLU HG2  H -240.296 -34.735 109.852 1.00 . A A .  96 GLU HG2  1 1 
       16 28502 1 1  96 GLU HG3  H -241.709 -33.865 110.447 1.00 . A A .  96 GLU HG3  1 1 
       16 28503 1 1  96 GLU N    N -242.543 -33.155 108.037 1.00 . A A .  96 GLU N    1 1 
       16 28504 1 1  96 GLU O    O -243.966 -35.626 106.829 1.00 . A A .  96 GLU O    1 1 
       16 28505 1 1  96 GLU OE1  O -240.552 -36.683 111.447 1.00 . A A .  96 GLU OE1  1 1 
       16 28506 1 1  96 GLU OE2  O -242.217 -35.515 112.269 1.00 . A A .  96 GLU OE2  1 1 
       16 28507 1 1  97 GLU C    C -244.095 -34.825 103.757 1.00 . A A .  97 GLU C    1 1 
       16 28508 1 1  97 GLU CA   C -242.874 -35.628 104.199 1.00 . A A .  97 GLU CA   1 1 
       16 28509 1 1  97 GLU CB   C -243.241 -37.105 104.375 1.00 . A A .  97 GLU CB   1 1 
       16 28510 1 1  97 GLU CD   C -241.131 -37.830 105.589 1.00 . A A .  97 GLU CD   1 1 
       16 28511 1 1  97 GLU CG   C -242.046 -38.053 104.404 1.00 . A A .  97 GLU CG   1 1 
       16 28512 1 1  97 GLU H    H -241.397 -34.653 105.342 1.00 . A A .  97 GLU H    1 1 
       16 28513 1 1  97 GLU HA   H -242.125 -35.557 103.423 1.00 . A A .  97 GLU HA   1 1 
       16 28514 1 1  97 GLU HB2  H -243.785 -37.223 105.301 1.00 . A A .  97 GLU HB2  1 1 
       16 28515 1 1  97 GLU HB3  H -243.877 -37.392 103.560 1.00 . A A .  97 GLU HB3  1 1 
       16 28516 1 1  97 GLU HG2  H -242.412 -39.068 104.441 1.00 . A A .  97 GLU HG2  1 1 
       16 28517 1 1  97 GLU HG3  H -241.474 -37.912 103.497 1.00 . A A .  97 GLU HG3  1 1 
       16 28518 1 1  97 GLU N    N -242.277 -35.076 105.415 1.00 . A A .  97 GLU N    1 1 
       16 28519 1 1  97 GLU O    O -244.096 -34.226 102.677 1.00 . A A .  97 GLU O    1 1 
       16 28520 1 1  97 GLU OE1  O -241.443 -38.327 106.689 1.00 . A A .  97 GLU OE1  1 1 
       16 28521 1 1  97 GLU OE2  O -240.093 -37.156 105.428 1.00 . A A .  97 GLU OE2  1 1 
       16 28522 1 1  98 GLY C    C -246.234 -32.616 104.492 1.00 . A A .  98 GLY C    1 1 
       16 28523 1 1  98 GLY CA   C -246.344 -34.108 104.260 1.00 . A A .  98 GLY CA   1 1 
       16 28524 1 1  98 GLY H    H -245.041 -35.271 105.455 1.00 . A A .  98 GLY H    1 1 
       16 28525 1 1  98 GLY HA2  H -247.142 -34.497 104.871 1.00 . A A .  98 GLY HA2  1 1 
       16 28526 1 1  98 GLY HA3  H -246.580 -34.287 103.221 1.00 . A A .  98 GLY HA3  1 1 
       16 28527 1 1  98 GLY N    N -245.122 -34.809 104.590 1.00 . A A .  98 GLY N    1 1 
       16 28528 1 1  98 GLY O    O -245.919 -32.176 105.598 1.00 . A A .  98 GLY O    1 1 
       16 28529 1 1  99 TYR C    C -247.807 -29.853 104.055 1.00 . A A .  99 TYR C    1 1 
       16 28530 1 1  99 TYR CA   C -246.463 -30.378 103.558 1.00 . A A .  99 TYR CA   1 1 
       16 28531 1 1  99 TYR CB   C -246.114 -29.748 102.198 1.00 . A A .  99 TYR CB   1 1 
       16 28532 1 1  99 TYR CD1  C -247.443 -31.004 100.440 1.00 . A A .  99 TYR CD1  1 1 
       16 28533 1 1  99 TYR CD2  C -248.038 -28.743 100.898 1.00 . A A .  99 TYR CD2  1 1 
       16 28534 1 1  99 TYR CE1  C -248.450 -31.079  99.495 1.00 . A A .  99 TYR CE1  1 1 
       16 28535 1 1  99 TYR CE2  C -249.046 -28.812  99.958 1.00 . A A .  99 TYR CE2  1 1 
       16 28536 1 1  99 TYR CG   C -247.220 -29.836 101.158 1.00 . A A .  99 TYR CG   1 1 
       16 28537 1 1  99 TYR CZ   C -249.249 -29.979  99.261 1.00 . A A .  99 TYR CZ   1 1 
       16 28538 1 1  99 TYR H    H -246.722 -32.248 102.586 1.00 . A A .  99 TYR H    1 1 
       16 28539 1 1  99 TYR HA   H -245.700 -30.116 104.275 1.00 . A A .  99 TYR HA   1 1 
       16 28540 1 1  99 TYR HB2  H -245.883 -28.704 102.342 1.00 . A A .  99 TYR HB2  1 1 
       16 28541 1 1  99 TYR HB3  H -245.244 -30.247 101.797 1.00 . A A .  99 TYR HB3  1 1 
       16 28542 1 1  99 TYR HD1  H -246.818 -31.863 100.627 1.00 . A A .  99 TYR HD1  1 1 
       16 28543 1 1  99 TYR HD2  H -247.879 -27.826 101.445 1.00 . A A .  99 TYR HD2  1 1 
       16 28544 1 1  99 TYR HE1  H -248.610 -31.998  98.951 1.00 . A A .  99 TYR HE1  1 1 
       16 28545 1 1  99 TYR HE2  H -249.670 -27.950  99.770 1.00 . A A .  99 TYR HE2  1 1 
       16 28546 1 1  99 TYR HH   H -250.318 -29.189  97.863 1.00 . A A .  99 TYR HH   1 1 
       16 28547 1 1  99 TYR N    N -246.501 -31.835 103.453 1.00 . A A .  99 TYR N    1 1 
       16 28548 1 1  99 TYR O    O -248.124 -28.675 103.891 1.00 . A A .  99 TYR O    1 1 
       16 28549 1 1  99 TYR OH   O -250.254 -30.044  98.322 1.00 . A A .  99 TYR OH   1 1 
       16 28550 1 1 100 MET C    C -249.935 -29.294 106.130 1.00 . A A . 100 MET C    1 1 
       16 28551 1 1 100 MET CA   C -249.935 -30.426 105.109 1.00 . A A . 100 MET CA   1 1 
       16 28552 1 1 100 MET CB   C -250.621 -31.666 105.687 1.00 . A A . 100 MET CB   1 1 
       16 28553 1 1 100 MET CE   C -252.984 -32.021 103.510 1.00 . A A . 100 MET CE   1 1 
       16 28554 1 1 100 MET CG   C -250.629 -32.863 104.743 1.00 . A A . 100 MET CG   1 1 
       16 28555 1 1 100 MET H    H -248.219 -31.631 104.857 1.00 . A A . 100 MET H    1 1 
       16 28556 1 1 100 MET HA   H -250.487 -30.098 104.240 1.00 . A A . 100 MET HA   1 1 
       16 28557 1 1 100 MET HB2  H -250.108 -31.956 106.592 1.00 . A A . 100 MET HB2  1 1 
       16 28558 1 1 100 MET HB3  H -251.645 -31.418 105.929 1.00 . A A . 100 MET HB3  1 1 
       16 28559 1 1 100 MET HE1  H -252.979 -31.186 104.195 1.00 . A A . 100 MET HE1  1 1 
       16 28560 1 1 100 MET HE2  H -253.507 -31.742 102.606 1.00 . A A . 100 MET HE2  1 1 
       16 28561 1 1 100 MET HE3  H -253.484 -32.862 103.968 1.00 . A A . 100 MET HE3  1 1 
       16 28562 1 1 100 MET HG2  H -249.617 -33.215 104.622 1.00 . A A . 100 MET HG2  1 1 
       16 28563 1 1 100 MET HG3  H -251.231 -33.645 105.185 1.00 . A A . 100 MET HG3  1 1 
       16 28564 1 1 100 MET N    N -248.579 -30.741 104.676 1.00 . A A . 100 MET N    1 1 
       16 28565 1 1 100 MET O    O -249.649 -29.492 107.314 1.00 . A A . 100 MET O    1 1 
       16 28566 1 1 100 MET SD   S -251.295 -32.476 103.111 1.00 . A A . 100 MET SD   1 1 
       16 28567 1 1 101 GLY C    C -250.098 -25.685 105.624 1.00 . A A . 101 GLY C    1 1 
       16 28568 1 1 101 GLY CA   C -250.263 -26.924 106.471 1.00 . A A . 101 GLY CA   1 1 
       16 28569 1 1 101 GLY H    H -250.421 -28.020 104.684 1.00 . A A . 101 GLY H    1 1 
       16 28570 1 1 101 GLY HA2  H -249.458 -26.972 107.188 1.00 . A A . 101 GLY HA2  1 1 
       16 28571 1 1 101 GLY HA3  H -251.205 -26.878 106.994 1.00 . A A . 101 GLY HA3  1 1 
       16 28572 1 1 101 GLY N    N -250.237 -28.105 105.643 1.00 . A A . 101 GLY N    1 1 
       16 28573 1 1 101 GLY O    O -249.605 -25.766 104.494 1.00 . A A . 101 GLY O    1 1 
       16 28574 1 1 102 ARG C    C -250.505 -22.109 106.301 1.00 . A A . 102 ARG C    1 1 
       16 28575 1 1 102 ARG CA   C -250.419 -23.307 105.382 1.00 . A A . 102 ARG CA   1 1 
       16 28576 1 1 102 ARG CB   C -251.527 -23.223 104.322 1.00 . A A . 102 ARG CB   1 1 
       16 28577 1 1 102 ARG CD   C -253.987 -23.047 103.806 1.00 . A A . 102 ARG CD   1 1 
       16 28578 1 1 102 ARG CG   C -252.938 -23.220 104.896 1.00 . A A . 102 ARG CG   1 1 
       16 28579 1 1 102 ARG CZ   C -256.352 -22.333 103.704 1.00 . A A . 102 ARG CZ   1 1 
       16 28580 1 1 102 ARG H    H -250.893 -24.528 107.045 1.00 . A A . 102 ARG H    1 1 
       16 28581 1 1 102 ARG HA   H -249.460 -23.295 104.887 1.00 . A A . 102 ARG HA   1 1 
       16 28582 1 1 102 ARG HB2  H -251.394 -22.315 103.752 1.00 . A A . 102 ARG HB2  1 1 
       16 28583 1 1 102 ARG HB3  H -251.433 -24.067 103.659 1.00 . A A . 102 ARG HB3  1 1 
       16 28584 1 1 102 ARG HD2  H -253.740 -22.174 103.220 1.00 . A A . 102 ARG HD2  1 1 
       16 28585 1 1 102 ARG HD3  H -253.974 -23.922 103.172 1.00 . A A . 102 ARG HD3  1 1 
       16 28586 1 1 102 ARG HE   H -255.474 -23.181 105.291 1.00 . A A . 102 ARG HE   1 1 
       16 28587 1 1 102 ARG HG2  H -253.113 -24.156 105.405 1.00 . A A . 102 ARG HG2  1 1 
       16 28588 1 1 102 ARG HG3  H -253.026 -22.405 105.600 1.00 . A A . 102 ARG HG3  1 1 
       16 28589 1 1 102 ARG HH11 H -255.340 -22.046 101.966 1.00 . A A . 102 ARG HH11 1 1 
       16 28590 1 1 102 ARG HH12 H -257.001 -21.533 101.952 1.00 . A A . 102 ARG HH12 1 1 
       16 28591 1 1 102 ARG HH21 H -257.618 -22.503 105.278 1.00 . A A . 102 ARG HH21 1 1 
       16 28592 1 1 102 ARG HH22 H -258.292 -21.766 103.847 1.00 . A A . 102 ARG HH22 1 1 
       16 28593 1 1 102 ARG N    N -250.518 -24.544 106.136 1.00 . A A . 102 ARG N    1 1 
       16 28594 1 1 102 ARG NE   N -255.329 -22.881 104.361 1.00 . A A . 102 ARG NE   1 1 
       16 28595 1 1 102 ARG NH1  N -256.218 -21.938 102.443 1.00 . A A . 102 ARG NH1  1 1 
       16 28596 1 1 102 ARG NH2  N -257.516 -22.191 104.317 1.00 . A A . 102 ARG NH2  1 1 
       16 28597 1 1 102 ARG O    O -251.224 -22.132 107.302 1.00 . A A . 102 ARG O    1 1 
       16 28598 1 1 103 ILE C    C -250.890 -18.930 105.948 1.00 . A A . 103 ILE C    1 1 
       16 28599 1 1 103 ILE CA   C -249.885 -19.810 106.664 1.00 . A A . 103 ILE CA   1 1 
       16 28600 1 1 103 ILE CB   C -248.539 -19.063 106.796 1.00 . A A . 103 ILE CB   1 1 
       16 28601 1 1 103 ILE CD1  C -246.397 -19.000 108.170 1.00 . A A . 103 ILE CD1  1 1 
       16 28602 1 1 103 ILE CG1  C -247.621 -19.797 107.778 1.00 . A A . 103 ILE CG1  1 1 
       16 28603 1 1 103 ILE CG2  C -248.767 -17.621 107.243 1.00 . A A . 103 ILE CG2  1 1 
       16 28604 1 1 103 ILE H    H -249.134 -21.147 105.213 1.00 . A A . 103 ILE H    1 1 
       16 28605 1 1 103 ILE HA   H -250.255 -20.019 107.657 1.00 . A A . 103 ILE HA   1 1 
       16 28606 1 1 103 ILE HB   H -248.070 -19.041 105.825 1.00 . A A . 103 ILE HB   1 1 
       16 28607 1 1 103 ILE HD11 H -246.710 -18.055 108.596 1.00 . A A . 103 ILE HD11 1 1 
       16 28608 1 1 103 ILE HD12 H -245.826 -19.553 108.900 1.00 . A A . 103 ILE HD12 1 1 
       16 28609 1 1 103 ILE HD13 H -245.791 -18.816 107.297 1.00 . A A . 103 ILE HD13 1 1 
       16 28610 1 1 103 ILE HG12 H -248.171 -20.021 108.678 1.00 . A A . 103 ILE HG12 1 1 
       16 28611 1 1 103 ILE HG13 H -247.285 -20.719 107.327 1.00 . A A . 103 ILE HG13 1 1 
       16 28612 1 1 103 ILE HG21 H -249.266 -17.617 108.200 1.00 . A A . 103 ILE HG21 1 1 
       16 28613 1 1 103 ILE HG22 H -247.816 -17.116 107.330 1.00 . A A . 103 ILE HG22 1 1 
       16 28614 1 1 103 ILE HG23 H -249.380 -17.112 106.514 1.00 . A A . 103 ILE HG23 1 1 
       16 28615 1 1 103 ILE N    N -249.764 -21.068 105.963 1.00 . A A . 103 ILE N    1 1 
       16 28616 1 1 103 ILE O    O -250.714 -18.591 104.774 1.00 . A A . 103 ILE O    1 1 
       16 28617 1 1 104 VAL C    C -252.767 -16.337 106.519 1.00 . A A . 104 VAL C    1 1 
       16 28618 1 1 104 VAL CA   C -252.970 -17.749 106.074 1.00 . A A . 104 VAL CA   1 1 
       16 28619 1 1 104 VAL CB   C -254.408 -18.146 106.494 1.00 . A A . 104 VAL CB   1 1 
       16 28620 1 1 104 VAL CG1  C -255.272 -18.395 105.272 1.00 . A A . 104 VAL CG1  1 1 
       16 28621 1 1 104 VAL CG2  C -254.426 -19.335 107.410 1.00 . A A . 104 VAL CG2  1 1 
       16 28622 1 1 104 VAL H    H -252.004 -18.829 107.590 1.00 . A A . 104 VAL H    1 1 
       16 28623 1 1 104 VAL HA   H -252.888 -17.812 104.993 1.00 . A A . 104 VAL HA   1 1 
       16 28624 1 1 104 VAL HB   H -254.839 -17.318 107.050 1.00 . A A . 104 VAL HB   1 1 
       16 28625 1 1 104 VAL HG11 H -254.828 -19.173 104.670 1.00 . A A . 104 VAL HG11 1 1 
       16 28626 1 1 104 VAL HG12 H -256.259 -18.701 105.586 1.00 . A A . 104 VAL HG12 1 1 
       16 28627 1 1 104 VAL HG13 H -255.342 -17.487 104.692 1.00 . A A . 104 VAL HG13 1 1 
       16 28628 1 1 104 VAL HG21 H -253.969 -20.181 106.925 1.00 . A A . 104 VAL HG21 1 1 
       16 28629 1 1 104 VAL HG22 H -253.891 -19.090 108.312 1.00 . A A . 104 VAL HG22 1 1 
       16 28630 1 1 104 VAL HG23 H -255.453 -19.563 107.654 1.00 . A A . 104 VAL HG23 1 1 
       16 28631 1 1 104 VAL N    N -251.942 -18.573 106.651 1.00 . A A . 104 VAL N    1 1 
       16 28632 1 1 104 VAL O    O -252.518 -16.084 107.697 1.00 . A A . 104 VAL O    1 1 
       16 28633 1 1 105 LEU C    C -254.476 -13.924 106.360 1.00 . A A . 105 LEU C    1 1 
       16 28634 1 1 105 LEU CA   C -253.025 -14.057 105.972 1.00 . A A . 105 LEU CA   1 1 
       16 28635 1 1 105 LEU CB   C -252.716 -13.130 104.814 1.00 . A A . 105 LEU CB   1 1 
       16 28636 1 1 105 LEU CD1  C -250.815 -12.032 105.938 1.00 . A A . 105 LEU CD1  1 1 
       16 28637 1 1 105 LEU CD2  C -251.967 -10.902 104.004 1.00 . A A . 105 LEU CD2  1 1 
       16 28638 1 1 105 LEU CG   C -252.136 -11.796 105.225 1.00 . A A . 105 LEU CG   1 1 
       16 28639 1 1 105 LEU H    H -252.804 -15.667 104.653 1.00 . A A . 105 LEU H    1 1 
       16 28640 1 1 105 LEU HA   H -252.382 -13.832 106.827 1.00 . A A . 105 LEU HA   1 1 
       16 28641 1 1 105 LEU HB2  H -252.019 -13.623 104.153 1.00 . A A . 105 LEU HB2  1 1 
       16 28642 1 1 105 LEU HB3  H -253.634 -12.949 104.281 1.00 . A A . 105 LEU HB3  1 1 
       16 28643 1 1 105 LEU HD11 H -250.957 -12.775 106.715 1.00 . A A . 105 LEU HD11 1 1 
       16 28644 1 1 105 LEU HD12 H -250.086 -12.395 105.231 1.00 . A A . 105 LEU HD12 1 1 
       16 28645 1 1 105 LEU HD13 H -250.472 -11.109 106.376 1.00 . A A . 105 LEU HD13 1 1 
       16 28646 1 1 105 LEU HD21 H -252.919 -10.795 103.499 1.00 . A A . 105 LEU HD21 1 1 
       16 28647 1 1 105 LEU HD22 H -251.613  -9.930 104.313 1.00 . A A . 105 LEU HD22 1 1 
       16 28648 1 1 105 LEU HD23 H -251.253 -11.348 103.328 1.00 . A A . 105 LEU HD23 1 1 
       16 28649 1 1 105 LEU HG   H -252.811 -11.311 105.914 1.00 . A A . 105 LEU HG   1 1 
       16 28650 1 1 105 LEU N    N -252.849 -15.421 105.595 1.00 . A A . 105 LEU N    1 1 
       16 28651 1 1 105 LEU O    O -255.365 -13.923 105.509 1.00 . A A . 105 LEU O    1 1 
       16 28652 1 1 106 LYS C    C -256.380 -12.339 108.455 1.00 . A A . 106 LYS C    1 1 
       16 28653 1 1 106 LYS CA   C -256.040 -13.787 108.153 1.00 . A A . 106 LYS CA   1 1 
       16 28654 1 1 106 LYS CB   C -256.173 -14.622 109.421 1.00 . A A . 106 LYS CB   1 1 
       16 28655 1 1 106 LYS CD   C -257.508 -16.466 108.334 1.00 . A A . 106 LYS CD   1 1 
       16 28656 1 1 106 LYS CE   C -257.716 -17.973 108.236 1.00 . A A . 106 LYS CE   1 1 
       16 28657 1 1 106 LYS CG   C -256.271 -16.116 109.158 1.00 . A A . 106 LYS CG   1 1 
       16 28658 1 1 106 LYS H    H -253.947 -13.833 108.253 1.00 . A A . 106 LYS H    1 1 
       16 28659 1 1 106 LYS HA   H -256.705 -14.193 107.402 1.00 . A A . 106 LYS HA   1 1 
       16 28660 1 1 106 LYS HB2  H -255.311 -14.446 110.048 1.00 . A A . 106 LYS HB2  1 1 
       16 28661 1 1 106 LYS HB3  H -257.061 -14.313 109.950 1.00 . A A . 106 LYS HB3  1 1 
       16 28662 1 1 106 LYS HD2  H -258.377 -16.026 108.798 1.00 . A A . 106 LYS HD2  1 1 
       16 28663 1 1 106 LYS HD3  H -257.389 -16.066 107.337 1.00 . A A . 106 LYS HD3  1 1 
       16 28664 1 1 106 LYS HE2  H -256.831 -18.418 107.811 1.00 . A A . 106 LYS HE2  1 1 
       16 28665 1 1 106 LYS HE3  H -257.872 -18.368 109.231 1.00 . A A . 106 LYS HE3  1 1 
       16 28666 1 1 106 LYS HG2  H -255.391 -16.435 108.622 1.00 . A A . 106 LYS HG2  1 1 
       16 28667 1 1 106 LYS HG3  H -256.322 -16.625 110.105 1.00 . A A . 106 LYS HG3  1 1 
       16 28668 1 1 106 LYS HZ1  H -259.763 -17.912 107.780 1.00 . A A . 106 LYS HZ1  1 1 
       16 28669 1 1 106 LYS HZ2  H -258.756 -17.970 106.418 1.00 . A A . 106 LYS HZ2  1 1 
       16 28670 1 1 106 LYS HZ3  H -259.005 -19.364 107.350 1.00 . A A . 106 LYS HZ3  1 1 
       16 28671 1 1 106 LYS N    N -254.707 -13.855 107.636 1.00 . A A . 106 LYS N    1 1 
       16 28672 1 1 106 LYS NZ   N -258.890 -18.328 107.390 1.00 . A A . 106 LYS NZ   1 1 
       16 28673 1 1 106 LYS O    O -255.545 -11.449 108.291 1.00 . A A . 106 LYS O    1 1 
       16 28674 1 1 107 THR C    C -258.469 -11.019 110.800 1.00 . A A . 107 THR C    1 1 
       16 28675 1 1 107 THR CA   C -257.979 -10.819 109.378 1.00 . A A . 107 THR CA   1 1 
       16 28676 1 1 107 THR CB   C -259.119 -10.224 108.522 1.00 . A A . 107 THR CB   1 1 
       16 28677 1 1 107 THR CG2  C -258.709 -10.105 107.064 1.00 . A A . 107 THR CG2  1 1 
       16 28678 1 1 107 THR H    H -258.217 -12.830 109.001 1.00 . A A . 107 THR H    1 1 
       16 28679 1 1 107 THR HA   H -257.117 -10.150 109.352 1.00 . A A . 107 THR HA   1 1 
       16 28680 1 1 107 THR HB   H -259.353  -9.238 108.897 1.00 . A A . 107 THR HB   1 1 
       16 28681 1 1 107 THR HG1  H -260.130 -11.878 108.151 1.00 . A A . 107 THR HG1  1 1 
       16 28682 1 1 107 THR HG21 H -258.443 -11.081 106.683 1.00 . A A . 107 THR HG21 1 1 
       16 28683 1 1 107 THR HG22 H -259.533  -9.706 106.490 1.00 . A A . 107 THR HG22 1 1 
       16 28684 1 1 107 THR HG23 H -257.859  -9.443 106.982 1.00 . A A . 107 THR HG23 1 1 
       16 28685 1 1 107 THR N    N -257.583 -12.107 108.918 1.00 . A A . 107 THR N    1 1 
       16 28686 1 1 107 THR O    O -258.765 -12.146 111.197 1.00 . A A . 107 THR O    1 1 
       16 28687 1 1 107 THR OG1  O -260.283 -11.048 108.615 1.00 . A A . 107 THR OG1  1 1 
       16 28688 1 1 108 GLN C    C -260.654 -10.100 112.817 1.00 . A A . 108 GLN C    1 1 
       16 28689 1 1 108 GLN CA   C -259.127  -9.992 112.897 1.00 . A A . 108 GLN CA   1 1 
       16 28690 1 1 108 GLN CB   C -258.705  -8.751 113.693 1.00 . A A . 108 GLN CB   1 1 
       16 28691 1 1 108 GLN CD   C -257.403  -9.942 115.520 1.00 . A A . 108 GLN CD   1 1 
       16 28692 1 1 108 GLN CG   C -257.369  -8.901 114.412 1.00 . A A . 108 GLN CG   1 1 
       16 28693 1 1 108 GLN H    H -258.203  -9.136 111.199 1.00 . A A . 108 GLN H    1 1 
       16 28694 1 1 108 GLN HA   H -258.747 -10.874 113.391 1.00 . A A . 108 GLN HA   1 1 
       16 28695 1 1 108 GLN HB2  H -258.624  -7.917 113.012 1.00 . A A . 108 GLN HB2  1 1 
       16 28696 1 1 108 GLN HB3  H -259.459  -8.525 114.423 1.00 . A A . 108 GLN HB3  1 1 
       16 28697 1 1 108 GLN HE21 H -256.055  -8.912 116.563 1.00 . A A . 108 GLN HE21 1 1 
       16 28698 1 1 108 GLN HE22 H -256.618 -10.385 117.292 1.00 . A A . 108 GLN HE22 1 1 
       16 28699 1 1 108 GLN HG2  H -256.618  -9.190 113.693 1.00 . A A . 108 GLN HG2  1 1 
       16 28700 1 1 108 GLN HG3  H -257.103  -7.948 114.846 1.00 . A A . 108 GLN HG3  1 1 
       16 28701 1 1 108 GLN N    N -258.550  -9.958 111.549 1.00 . A A . 108 GLN N    1 1 
       16 28702 1 1 108 GLN NE2  N -256.613  -9.727 116.559 1.00 . A A . 108 GLN NE2  1 1 
       16 28703 1 1 108 GLN O    O -261.390  -9.481 113.589 1.00 . A A . 108 GLN O    1 1 
       16 28704 1 1 108 GLN OE1  O -258.136 -10.928 115.449 1.00 . A A . 108 GLN OE1  1 1 
       16 28705 1 1 109 GLN C    C -263.170 -11.826 112.838 1.00 . A A . 109 GLN C    1 1 
       16 28706 1 1 109 GLN CA   C -262.506 -11.187 111.624 1.00 . A A . 109 GLN CA   1 1 
       16 28707 1 1 109 GLN CB   C -262.644 -12.097 110.407 1.00 . A A . 109 GLN CB   1 1 
       16 28708 1 1 109 GLN CD   C -261.679 -14.113 109.215 1.00 . A A . 109 GLN CD   1 1 
       16 28709 1 1 109 GLN CG   C -261.752 -13.314 110.499 1.00 . A A . 109 GLN CG   1 1 
       16 28710 1 1 109 GLN H    H -260.430 -11.331 111.282 1.00 . A A . 109 GLN H    1 1 
       16 28711 1 1 109 GLN HA   H -262.991 -10.266 111.412 1.00 . A A . 109 GLN HA   1 1 
       16 28712 1 1 109 GLN HB2  H -263.666 -12.428 110.332 1.00 . A A . 109 GLN HB2  1 1 
       16 28713 1 1 109 GLN HB3  H -262.379 -11.544 109.518 1.00 . A A . 109 GLN HB3  1 1 
       16 28714 1 1 109 GLN HE21 H -263.186 -15.257 109.816 1.00 . A A . 109 GLN HE21 1 1 
       16 28715 1 1 109 GLN HE22 H -262.518 -15.635 108.263 1.00 . A A . 109 GLN HE22 1 1 
       16 28716 1 1 109 GLN HG2  H -260.763 -12.980 110.756 1.00 . A A . 109 GLN HG2  1 1 
       16 28717 1 1 109 GLN HG3  H -262.130 -13.947 111.284 1.00 . A A . 109 GLN HG3  1 1 
       16 28718 1 1 109 GLN N    N -261.096 -10.905 111.862 1.00 . A A . 109 GLN N    1 1 
       16 28719 1 1 109 GLN NE2  N -262.546 -15.099 109.083 1.00 . A A . 109 GLN NE2  1 1 
       16 28720 1 1 109 GLN O    O -262.653 -12.778 113.423 1.00 . A A . 109 GLN O    1 1 
       16 28721 1 1 109 GLN OE1  O -260.835 -13.856 108.354 1.00 . A A . 109 GLN OE1  1 1 
       16 28722 1 1 110 GLU C    C -266.214 -12.685 113.866 1.00 . A A . 110 GLU C    1 1 
       16 28723 1 1 110 GLU CA   C -265.069 -11.800 114.340 1.00 . A A . 110 GLU CA   1 1 
       16 28724 1 1 110 GLU CB   C -265.602 -10.638 115.164 1.00 . A A . 110 GLU CB   1 1 
       16 28725 1 1 110 GLU CD   C -265.062  -8.684 116.660 1.00 . A A . 110 GLU CD   1 1 
       16 28726 1 1 110 GLU CG   C -264.511  -9.827 115.841 1.00 . A A . 110 GLU CG   1 1 
       16 28727 1 1 110 GLU H    H -264.668 -10.517 112.727 1.00 . A A . 110 GLU H    1 1 
       16 28728 1 1 110 GLU HA   H -264.400 -12.388 114.950 1.00 . A A . 110 GLU HA   1 1 
       16 28729 1 1 110 GLU HB2  H -266.162  -9.980 114.515 1.00 . A A . 110 GLU HB2  1 1 
       16 28730 1 1 110 GLU HB3  H -266.260 -11.025 115.919 1.00 . A A . 110 GLU HB3  1 1 
       16 28731 1 1 110 GLU HG2  H -263.948 -10.477 116.490 1.00 . A A . 110 GLU HG2  1 1 
       16 28732 1 1 110 GLU HG3  H -263.857  -9.423 115.081 1.00 . A A . 110 GLU HG3  1 1 
       16 28733 1 1 110 GLU N    N -264.316 -11.286 113.215 1.00 . A A . 110 GLU N    1 1 
       16 28734 1 1 110 GLU O    O -266.487 -12.770 112.665 1.00 . A A . 110 GLU O    1 1 
       16 28735 1 1 110 GLU OE1  O -265.506  -8.927 117.801 1.00 . A A . 110 GLU OE1  1 1 
       16 28736 1 1 110 GLU OE2  O -265.064  -7.539 116.162 1.00 . A A . 110 GLU OE2  1 1 
       17 28737 1 1   1 GLY C    C -219.947 -22.483  97.111 1.00 . A A .   1 GLY C    1 1 
       17 28738 1 1   1 GLY CA   C -218.803 -22.259  98.075 1.00 . A A .   1 GLY CA   1 1 
       17 28739 1 1   1 GLY H1   H -217.893 -20.829  96.863 1.00 . A A .   1 GLY H1   1 1 
       17 28740 1 1   1 GLY H2   H -218.781 -20.175  98.151 1.00 . A A .   1 GLY H2   1 1 
       17 28741 1 1   1 GLY H3   H -217.272 -20.895  98.436 1.00 . A A .   1 GLY H3   1 1 
       17 28742 1 1   1 GLY HA2  H -219.185 -22.304  99.085 1.00 . A A .   1 GLY HA2  1 1 
       17 28743 1 1   1 GLY HA3  H -218.076 -23.046  97.941 1.00 . A A .   1 GLY HA3  1 1 
       17 28744 1 1   1 GLY N    N -218.142 -20.950  97.868 1.00 . A A .   1 GLY N    1 1 
       17 28745 1 1   1 GLY O    O -219.964 -21.915  96.020 1.00 . A A .   1 GLY O    1 1 
       17 28746 1 1   2 GLU C    C -223.133 -22.615  96.731 1.00 . A A .   2 GLU C    1 1 
       17 28747 1 1   2 GLU CA   C -222.028 -23.659  96.653 1.00 . A A .   2 GLU CA   1 1 
       17 28748 1 1   2 GLU CB   C -222.581 -25.030  97.042 1.00 . A A .   2 GLU CB   1 1 
       17 28749 1 1   2 GLU CD   C -222.139 -27.498  97.289 1.00 . A A .   2 GLU CD   1 1 
       17 28750 1 1   2 GLU CG   C -221.611 -26.171  96.791 1.00 . A A .   2 GLU CG   1 1 
       17 28751 1 1   2 GLU H    H -220.861 -23.690  98.413 1.00 . A A .   2 GLU H    1 1 
       17 28752 1 1   2 GLU HA   H -221.665 -23.704  95.638 1.00 . A A .   2 GLU HA   1 1 
       17 28753 1 1   2 GLU HB2  H -222.827 -25.019  98.093 1.00 . A A .   2 GLU HB2  1 1 
       17 28754 1 1   2 GLU HB3  H -223.479 -25.218  96.473 1.00 . A A .   2 GLU HB3  1 1 
       17 28755 1 1   2 GLU HG2  H -221.431 -26.249  95.730 1.00 . A A .   2 GLU HG2  1 1 
       17 28756 1 1   2 GLU HG3  H -220.681 -25.956  97.299 1.00 . A A .   2 GLU HG3  1 1 
       17 28757 1 1   2 GLU N    N -220.906 -23.309  97.513 1.00 . A A .   2 GLU N    1 1 
       17 28758 1 1   2 GLU O    O -223.749 -22.428  97.784 1.00 . A A .   2 GLU O    1 1 
       17 28759 1 1   2 GLU OE1  O -222.983 -28.107  96.599 1.00 . A A .   2 GLU OE1  1 1 
       17 28760 1 1   2 GLU OE2  O -221.704 -27.943  98.371 1.00 . A A .   2 GLU OE2  1 1 
       17 28761 1 1   3 GLU C    C -224.169 -19.711  96.322 1.00 . A A .   3 GLU C    1 1 
       17 28762 1 1   3 GLU CA   C -224.437 -20.951  95.465 1.00 . A A .   3 GLU CA   1 1 
       17 28763 1 1   3 GLU CB   C -225.789 -21.573  95.841 1.00 . A A .   3 GLU CB   1 1 
       17 28764 1 1   3 GLU CD   C -226.942 -21.685  93.593 1.00 . A A .   3 GLU CD   1 1 
       17 28765 1 1   3 GLU CG   C -226.948 -21.086  94.989 1.00 . A A .   3 GLU CG   1 1 
       17 28766 1 1   3 GLU H    H -222.777 -22.102  94.831 1.00 . A A .   3 GLU H    1 1 
       17 28767 1 1   3 GLU HA   H -224.470 -20.650  94.428 1.00 . A A .   3 GLU HA   1 1 
       17 28768 1 1   3 GLU HB2  H -225.720 -22.646  95.735 1.00 . A A .   3 GLU HB2  1 1 
       17 28769 1 1   3 GLU HB3  H -226.005 -21.336  96.872 1.00 . A A .   3 GLU HB3  1 1 
       17 28770 1 1   3 GLU HG2  H -227.873 -21.358  95.475 1.00 . A A .   3 GLU HG2  1 1 
       17 28771 1 1   3 GLU HG3  H -226.889 -20.011  94.902 1.00 . A A .   3 GLU HG3  1 1 
       17 28772 1 1   3 GLU N    N -223.363 -21.935  95.605 1.00 . A A .   3 GLU N    1 1 
       17 28773 1 1   3 GLU O    O -223.247 -19.688  97.138 1.00 . A A .   3 GLU O    1 1 
       17 28774 1 1   3 GLU OE1  O -225.935 -21.537  92.870 1.00 . A A .   3 GLU OE1  1 1 
       17 28775 1 1   3 GLU OE2  O -227.955 -22.297  93.204 1.00 . A A .   3 GLU OE2  1 1 
       17 28776 1 1   4 ARG C    C -225.576 -17.630  98.243 1.00 . A A .   4 ARG C    1 1 
       17 28777 1 1   4 ARG CA   C -224.845 -17.456  96.921 1.00 . A A .   4 ARG CA   1 1 
       17 28778 1 1   4 ARG CB   C -225.404 -16.233  96.184 1.00 . A A .   4 ARG CB   1 1 
       17 28779 1 1   4 ARG CD   C -224.434 -16.602  93.878 1.00 . A A .   4 ARG CD   1 1 
       17 28780 1 1   4 ARG CG   C -224.501 -15.681  95.084 1.00 . A A .   4 ARG CG   1 1 
       17 28781 1 1   4 ARG CZ   C -226.111 -18.050  92.804 1.00 . A A .   4 ARG CZ   1 1 
       17 28782 1 1   4 ARG H    H -225.664 -18.723  95.436 1.00 . A A .   4 ARG H    1 1 
       17 28783 1 1   4 ARG HA   H -223.796 -17.299  97.121 1.00 . A A .   4 ARG HA   1 1 
       17 28784 1 1   4 ARG HB2  H -226.348 -16.503  95.735 1.00 . A A .   4 ARG HB2  1 1 
       17 28785 1 1   4 ARG HB3  H -225.575 -15.447  96.905 1.00 . A A .   4 ARG HB3  1 1 
       17 28786 1 1   4 ARG HD2  H -223.839 -16.128  93.113 1.00 . A A .   4 ARG HD2  1 1 
       17 28787 1 1   4 ARG HD3  H -223.969 -17.530  94.176 1.00 . A A .   4 ARG HD3  1 1 
       17 28788 1 1   4 ARG HE   H -226.440 -16.163  93.391 1.00 . A A .   4 ARG HE   1 1 
       17 28789 1 1   4 ARG HG2  H -224.886 -14.724  94.766 1.00 . A A .   4 ARG HG2  1 1 
       17 28790 1 1   4 ARG HG3  H -223.505 -15.553  95.482 1.00 . A A .   4 ARG HG3  1 1 
       17 28791 1 1   4 ARG HH11 H -224.265 -18.872  92.970 1.00 . A A .   4 ARG HH11 1 1 
       17 28792 1 1   4 ARG HH12 H -225.486 -19.919  92.308 1.00 . A A .   4 ARG HH12 1 1 
       17 28793 1 1   4 ARG HH21 H -228.035 -17.501  92.464 1.00 . A A .   4 ARG HH21 1 1 
       17 28794 1 1   4 ARG HH22 H -227.623 -19.116  91.964 1.00 . A A .   4 ARG HH22 1 1 
       17 28795 1 1   4 ARG N    N -224.968 -18.670  96.122 1.00 . A A .   4 ARG N    1 1 
       17 28796 1 1   4 ARG NE   N -225.762 -16.885  93.340 1.00 . A A .   4 ARG NE   1 1 
       17 28797 1 1   4 ARG NH1  N -225.214 -19.017  92.676 1.00 . A A .   4 ARG NH1  1 1 
       17 28798 1 1   4 ARG NH2  N -227.354 -18.237  92.379 1.00 . A A .   4 ARG NH2  1 1 
       17 28799 1 1   4 ARG O    O -226.737 -18.047  98.271 1.00 . A A .   4 ARG O    1 1 
       17 28800 1 1   5 LYS C    C -226.031 -16.114 101.133 1.00 . A A .   5 LYS C    1 1 
       17 28801 1 1   5 LYS CA   C -225.483 -17.456 100.658 1.00 . A A .   5 LYS CA   1 1 
       17 28802 1 1   5 LYS CB   C -224.447 -18.007 101.650 1.00 . A A .   5 LYS CB   1 1 
       17 28803 1 1   5 LYS CD   C -222.133 -17.808 102.642 1.00 . A A .   5 LYS CD   1 1 
       17 28804 1 1   5 LYS CE   C -221.648 -19.128 102.059 1.00 . A A .   5 LYS CE   1 1 
       17 28805 1 1   5 LYS CG   C -223.189 -17.157 101.760 1.00 . A A .   5 LYS CG   1 1 
       17 28806 1 1   5 LYS H    H -223.979 -16.982  99.250 1.00 . A A .   5 LYS H    1 1 
       17 28807 1 1   5 LYS HA   H -226.303 -18.155 100.584 1.00 . A A .   5 LYS HA   1 1 
       17 28808 1 1   5 LYS HB2  H -224.899 -18.068 102.629 1.00 . A A .   5 LYS HB2  1 1 
       17 28809 1 1   5 LYS HB3  H -224.158 -18.999 101.335 1.00 . A A .   5 LYS HB3  1 1 
       17 28810 1 1   5 LYS HD2  H -221.292 -17.138 102.736 1.00 . A A .   5 LYS HD2  1 1 
       17 28811 1 1   5 LYS HD3  H -222.558 -17.992 103.617 1.00 . A A .   5 LYS HD3  1 1 
       17 28812 1 1   5 LYS HE2  H -222.473 -19.823 102.046 1.00 . A A .   5 LYS HE2  1 1 
       17 28813 1 1   5 LYS HE3  H -221.306 -18.957 101.048 1.00 . A A .   5 LYS HE3  1 1 
       17 28814 1 1   5 LYS HG2  H -222.776 -17.014 100.773 1.00 . A A .   5 LYS HG2  1 1 
       17 28815 1 1   5 LYS HG3  H -223.453 -16.198 102.182 1.00 . A A .   5 LYS HG3  1 1 
       17 28816 1 1   5 LYS HZ1  H -220.843 -19.868 103.843 1.00 . A A .   5 LYS HZ1  1 1 
       17 28817 1 1   5 LYS HZ2  H -220.245 -20.627 102.446 1.00 . A A .   5 LYS HZ2  1 1 
       17 28818 1 1   5 LYS HZ3  H -219.719 -19.067 102.857 1.00 . A A .   5 LYS HZ3  1 1 
       17 28819 1 1   5 LYS N    N -224.896 -17.323  99.335 1.00 . A A .   5 LYS N    1 1 
       17 28820 1 1   5 LYS NZ   N -220.538 -19.712 102.856 1.00 . A A .   5 LYS NZ   1 1 
       17 28821 1 1   5 LYS O    O -225.341 -15.096 101.077 1.00 . A A .   5 LYS O    1 1 
       17 28822 1 1   6 CYS C    C -228.783 -15.189 103.266 1.00 . A A .   6 CYS C    1 1 
       17 28823 1 1   6 CYS CA   C -227.908 -14.897 102.053 1.00 . A A .   6 CYS CA   1 1 
       17 28824 1 1   6 CYS CB   C -228.729 -14.254 100.931 1.00 . A A .   6 CYS CB   1 1 
       17 28825 1 1   6 CYS H    H -227.784 -16.957 101.598 1.00 . A A .   6 CYS H    1 1 
       17 28826 1 1   6 CYS HA   H -227.129 -14.212 102.348 1.00 . A A .   6 CYS HA   1 1 
       17 28827 1 1   6 CYS HB2  H -229.258 -13.399 101.324 1.00 . A A .   6 CYS HB2  1 1 
       17 28828 1 1   6 CYS HB3  H -228.058 -13.926 100.150 1.00 . A A .   6 CYS HB3  1 1 
       17 28829 1 1   6 CYS HG   H -230.722 -15.825 101.152 1.00 . A A .   6 CYS HG   1 1 
       17 28830 1 1   6 CYS N    N -227.274 -16.113 101.583 1.00 . A A .   6 CYS N    1 1 
       17 28831 1 1   6 CYS O    O -230.006 -15.274 103.169 1.00 . A A .   6 CYS O    1 1 
       17 28832 1 1   6 CYS SG   S -229.953 -15.354 100.178 1.00 . A A .   6 CYS SG   1 1 
       17 28833 1 1   7 LEU C    C -229.483 -14.423 106.251 1.00 . A A .   7 LEU C    1 1 
       17 28834 1 1   7 LEU CA   C -228.857 -15.674 105.644 1.00 . A A .   7 LEU CA   1 1 
       17 28835 1 1   7 LEU CB   C -227.928 -16.343 106.669 1.00 . A A .   7 LEU CB   1 1 
       17 28836 1 1   7 LEU CD1  C -228.625 -18.653 105.944 1.00 . A A .   7 LEU CD1  1 1 
       17 28837 1 1   7 LEU CD2  C -226.403 -17.746 105.223 1.00 . A A .   7 LEU CD2  1 1 
       17 28838 1 1   7 LEU CG   C -227.449 -17.765 106.329 1.00 . A A .   7 LEU CG   1 1 
       17 28839 1 1   7 LEU H    H -227.167 -15.277 104.433 1.00 . A A .   7 LEU H    1 1 
       17 28840 1 1   7 LEU HA   H -229.648 -16.364 105.391 1.00 . A A .   7 LEU HA   1 1 
       17 28841 1 1   7 LEU HB2  H -227.055 -15.717 106.788 1.00 . A A .   7 LEU HB2  1 1 
       17 28842 1 1   7 LEU HB3  H -228.446 -16.382 107.615 1.00 . A A .   7 LEU HB3  1 1 
       17 28843 1 1   7 LEU HD11 H -229.322 -18.706 106.768 1.00 . A A .   7 LEU HD11 1 1 
       17 28844 1 1   7 LEU HD12 H -229.123 -18.239 105.079 1.00 . A A .   7 LEU HD12 1 1 
       17 28845 1 1   7 LEU HD13 H -228.267 -19.646 105.712 1.00 . A A .   7 LEU HD13 1 1 
       17 28846 1 1   7 LEU HD21 H -226.821 -17.291 104.338 1.00 . A A .   7 LEU HD21 1 1 
       17 28847 1 1   7 LEU HD22 H -225.544 -17.178 105.549 1.00 . A A .   7 LEU HD22 1 1 
       17 28848 1 1   7 LEU HD23 H -226.099 -18.757 104.996 1.00 . A A .   7 LEU HD23 1 1 
       17 28849 1 1   7 LEU HG   H -226.992 -18.196 107.209 1.00 . A A .   7 LEU HG   1 1 
       17 28850 1 1   7 LEU N    N -228.143 -15.356 104.413 1.00 . A A .   7 LEU N    1 1 
       17 28851 1 1   7 LEU O    O -230.162 -14.490 107.273 1.00 . A A .   7 LEU O    1 1 
       17 28852 1 1   8 GLN C    C -231.139 -11.701 105.469 1.00 . A A .   8 GLN C    1 1 
       17 28853 1 1   8 GLN CA   C -229.797 -12.022 106.108 1.00 . A A .   8 GLN CA   1 1 
       17 28854 1 1   8 GLN CB   C -228.812 -10.877 105.852 1.00 . A A .   8 GLN CB   1 1 
       17 28855 1 1   8 GLN CD   C -226.506  -9.915 106.247 1.00 . A A .   8 GLN CD   1 1 
       17 28856 1 1   8 GLN CG   C -227.434 -11.101 106.450 1.00 . A A .   8 GLN CG   1 1 
       17 28857 1 1   8 GLN H    H -228.747 -13.291 104.779 1.00 . A A .   8 GLN H    1 1 
       17 28858 1 1   8 GLN HA   H -229.944 -12.132 107.164 1.00 . A A .   8 GLN HA   1 1 
       17 28859 1 1   8 GLN HB2  H -228.700 -10.748 104.785 1.00 . A A .   8 GLN HB2  1 1 
       17 28860 1 1   8 GLN HB3  H -229.220  -9.970 106.273 1.00 . A A .   8 GLN HB3  1 1 
       17 28861 1 1   8 GLN HE21 H -228.036  -8.650 106.383 1.00 . A A .   8 GLN HE21 1 1 
       17 28862 1 1   8 GLN HE22 H -226.484  -7.935 106.120 1.00 . A A .   8 GLN HE22 1 1 
       17 28863 1 1   8 GLN HG2  H -227.538 -11.279 107.510 1.00 . A A .   8 GLN HG2  1 1 
       17 28864 1 1   8 GLN HG3  H -226.990 -11.968 105.983 1.00 . A A .   8 GLN HG3  1 1 
       17 28865 1 1   8 GLN N    N -229.268 -13.282 105.606 1.00 . A A .   8 GLN N    1 1 
       17 28866 1 1   8 GLN NE2  N -227.064  -8.713 106.250 1.00 . A A .   8 GLN NE2  1 1 
       17 28867 1 1   8 GLN O    O -231.703 -10.639 105.695 1.00 . A A .   8 GLN O    1 1 
       17 28868 1 1   8 GLN OE1  O -225.293 -10.078 106.107 1.00 . A A .   8 GLN OE1  1 1 
       17 28869 1 1   9 THR C    C -233.533 -13.871 103.768 1.00 . A A .   9 THR C    1 1 
       17 28870 1 1   9 THR CA   C -232.918 -12.494 103.996 1.00 . A A .   9 THR CA   1 1 
       17 28871 1 1   9 THR CB   C -232.754 -11.804 102.623 1.00 . A A .   9 THR CB   1 1 
       17 28872 1 1   9 THR CG2  C -232.375 -10.337 102.759 1.00 . A A .   9 THR CG2  1 1 
       17 28873 1 1   9 THR H    H -231.133 -13.469 104.584 1.00 . A A .   9 THR H    1 1 
       17 28874 1 1   9 THR HA   H -233.592 -11.896 104.611 1.00 . A A .   9 THR HA   1 1 
       17 28875 1 1   9 THR HB   H -233.698 -11.863 102.105 1.00 . A A .   9 THR HB   1 1 
       17 28876 1 1   9 THR HG1  H -231.851 -13.436 101.976 1.00 . A A .   9 THR HG1  1 1 
       17 28877 1 1   9 THR HG21 H -233.144  -9.814 103.306 1.00 . A A .   9 THR HG21 1 1 
       17 28878 1 1   9 THR HG22 H -231.438 -10.254 103.289 1.00 . A A .   9 THR HG22 1 1 
       17 28879 1 1   9 THR HG23 H -232.272  -9.901 101.777 1.00 . A A .   9 THR HG23 1 1 
       17 28880 1 1   9 THR N    N -231.640 -12.639 104.690 1.00 . A A .   9 THR N    1 1 
       17 28881 1 1   9 THR O    O -232.883 -14.757 103.218 1.00 . A A .   9 THR O    1 1 
       17 28882 1 1   9 THR OG1  O -231.755 -12.486 101.853 1.00 . A A .   9 THR OG1  1 1 
       17 28883 1 1  10 HIS C    C -236.858 -15.092 103.484 1.00 . A A .  10 HIS C    1 1 
       17 28884 1 1  10 HIS CA   C -235.460 -15.337 104.013 1.00 . A A .  10 HIS CA   1 1 
       17 28885 1 1  10 HIS CB   C -235.569 -16.130 105.321 1.00 . A A .  10 HIS CB   1 1 
       17 28886 1 1  10 HIS CD2  C -233.432 -15.656 106.722 1.00 . A A .  10 HIS CD2  1 1 
       17 28887 1 1  10 HIS CE1  C -232.576 -17.668 106.689 1.00 . A A .  10 HIS CE1  1 1 
       17 28888 1 1  10 HIS CG   C -234.264 -16.440 105.993 1.00 . A A .  10 HIS CG   1 1 
       17 28889 1 1  10 HIS H    H -235.236 -13.324 104.653 1.00 . A A .  10 HIS H    1 1 
       17 28890 1 1  10 HIS HA   H -234.908 -15.913 103.292 1.00 . A A .  10 HIS HA   1 1 
       17 28891 1 1  10 HIS HB2  H -236.167 -15.564 106.013 1.00 . A A .  10 HIS HB2  1 1 
       17 28892 1 1  10 HIS HB3  H -236.066 -17.068 105.117 1.00 . A A .  10 HIS HB3  1 1 
       17 28893 1 1  10 HIS HD1  H -234.072 -18.499 105.552 1.00 . A A .  10 HIS HD1  1 1 
       17 28894 1 1  10 HIS HD2  H -233.568 -14.606 106.933 1.00 . A A .  10 HIS HD2  1 1 
       17 28895 1 1  10 HIS HE1  H -231.920 -18.509 106.859 1.00 . A A .  10 HIS HE1  1 1 
       17 28896 1 1  10 HIS HE2  H -231.786 -16.214 107.895 1.00 . A A .  10 HIS HE2  1 1 
       17 28897 1 1  10 HIS N    N -234.768 -14.061 104.204 1.00 . A A .  10 HIS N    1 1 
       17 28898 1 1  10 HIS ND1  N -233.696 -17.693 105.992 1.00 . A A .  10 HIS ND1  1 1 
       17 28899 1 1  10 HIS NE2  N -232.391 -16.443 107.145 1.00 . A A .  10 HIS NE2  1 1 
       17 28900 1 1  10 HIS O    O -237.564 -14.229 103.973 1.00 . A A .  10 HIS O    1 1 
       17 28901 1 1  11 ARG C    C -239.553 -16.656 102.615 1.00 . A A .  11 ARG C    1 1 
       17 28902 1 1  11 ARG CA   C -238.583 -15.689 101.949 1.00 . A A .  11 ARG CA   1 1 
       17 28903 1 1  11 ARG CB   C -238.560 -15.884 100.454 1.00 . A A .  11 ARG CB   1 1 
       17 28904 1 1  11 ARG CD   C -238.809 -14.540  98.359 1.00 . A A .  11 ARG CD   1 1 
       17 28905 1 1  11 ARG CG   C -239.288 -14.763  99.775 1.00 . A A .  11 ARG CG   1 1 
       17 28906 1 1  11 ARG CZ   C -239.691 -15.566  96.291 1.00 . A A .  11 ARG CZ   1 1 
       17 28907 1 1  11 ARG H    H -236.655 -16.478 102.082 1.00 . A A .  11 ARG H    1 1 
       17 28908 1 1  11 ARG HA   H -238.907 -14.679 102.148 1.00 . A A .  11 ARG HA   1 1 
       17 28909 1 1  11 ARG HB2  H -237.537 -15.903 100.108 1.00 . A A .  11 ARG HB2  1 1 
       17 28910 1 1  11 ARG HB3  H -239.048 -16.814 100.202 1.00 . A A .  11 ARG HB3  1 1 
       17 28911 1 1  11 ARG HD2  H -239.292 -13.661  97.967 1.00 . A A .  11 ARG HD2  1 1 
       17 28912 1 1  11 ARG HD3  H -237.742 -14.381  98.388 1.00 . A A .  11 ARG HD3  1 1 
       17 28913 1 1  11 ARG HE   H -238.834 -16.573  97.802 1.00 . A A .  11 ARG HE   1 1 
       17 28914 1 1  11 ARG HG2  H -240.339 -14.993  99.764 1.00 . A A .  11 ARG HG2  1 1 
       17 28915 1 1  11 ARG HG3  H -239.130 -13.863 100.357 1.00 . A A .  11 ARG HG3  1 1 
       17 28916 1 1  11 ARG HH11 H -239.873 -13.548  96.368 1.00 . A A .  11 ARG HH11 1 1 
       17 28917 1 1  11 ARG HH12 H -240.502 -14.290  94.934 1.00 . A A .  11 ARG HH12 1 1 
       17 28918 1 1  11 ARG HH21 H -239.669 -17.562  95.903 1.00 . A A .  11 ARG HH21 1 1 
       17 28919 1 1  11 ARG HH22 H -240.357 -16.560  94.657 1.00 . A A .  11 ARG HH22 1 1 
       17 28920 1 1  11 ARG N    N -237.261 -15.834 102.483 1.00 . A A .  11 ARG N    1 1 
       17 28921 1 1  11 ARG NE   N -239.099 -15.676  97.483 1.00 . A A .  11 ARG NE   1 1 
       17 28922 1 1  11 ARG NH1  N -240.048 -14.371  95.828 1.00 . A A .  11 ARG NH1  1 1 
       17 28923 1 1  11 ARG NH2  N -239.928 -16.648  95.560 1.00 . A A .  11 ARG NH2  1 1 
       17 28924 1 1  11 ARG O    O -239.194 -17.788 102.944 1.00 . A A .  11 ARG O    1 1 
       17 28925 1 1  12 VAL C    C -243.092 -16.939 102.656 1.00 . A A .  12 VAL C    1 1 
       17 28926 1 1  12 VAL CA   C -241.799 -16.980 103.477 1.00 . A A .  12 VAL CA   1 1 
       17 28927 1 1  12 VAL CB   C -242.035 -16.463 104.919 1.00 . A A .  12 VAL CB   1 1 
       17 28928 1 1  12 VAL CG1  C -242.198 -14.946 104.934 1.00 . A A .  12 VAL CG1  1 1 
       17 28929 1 1  12 VAL CG2  C -243.240 -17.146 105.552 1.00 . A A .  12 VAL CG2  1 1 
       17 28930 1 1  12 VAL H    H -241.012 -15.297 102.482 1.00 . A A .  12 VAL H    1 1 
       17 28931 1 1  12 VAL HA   H -241.452 -18.002 103.533 1.00 . A A .  12 VAL HA   1 1 
       17 28932 1 1  12 VAL HB   H -241.160 -16.709 105.513 1.00 . A A .  12 VAL HB   1 1 
       17 28933 1 1  12 VAL HG11 H -243.023 -14.667 104.297 1.00 . A A .  12 VAL HG11 1 1 
       17 28934 1 1  12 VAL HG12 H -242.391 -14.612 105.942 1.00 . A A .  12 VAL HG12 1 1 
       17 28935 1 1  12 VAL HG13 H -241.289 -14.483 104.569 1.00 . A A .  12 VAL HG13 1 1 
       17 28936 1 1  12 VAL HG21 H -243.076 -18.212 105.581 1.00 . A A .  12 VAL HG21 1 1 
       17 28937 1 1  12 VAL HG22 H -243.377 -16.775 106.556 1.00 . A A .  12 VAL HG22 1 1 
       17 28938 1 1  12 VAL HG23 H -244.121 -16.932 104.965 1.00 . A A .  12 VAL HG23 1 1 
       17 28939 1 1  12 VAL N    N -240.777 -16.196 102.812 1.00 . A A .  12 VAL N    1 1 
       17 28940 1 1  12 VAL O    O -243.607 -15.864 102.339 1.00 . A A .  12 VAL O    1 1 
       17 28941 1 1  13 THR C    C -246.017 -17.853 102.111 1.00 . A A .  13 THR C    1 1 
       17 28942 1 1  13 THR CA   C -244.723 -18.201 101.367 1.00 . A A .  13 THR CA   1 1 
       17 28943 1 1  13 THR CB   C -244.865 -19.630 100.808 1.00 . A A .  13 THR CB   1 1 
       17 28944 1 1  13 THR CG2  C -245.908 -19.680  99.698 1.00 . A A .  13 THR CG2  1 1 
       17 28945 1 1  13 THR H    H -243.165 -18.937 102.589 1.00 . A A .  13 THR H    1 1 
       17 28946 1 1  13 THR HA   H -244.552 -17.512 100.528 1.00 . A A .  13 THR HA   1 1 
       17 28947 1 1  13 THR HB   H -245.183 -20.283 101.610 1.00 . A A .  13 THR HB   1 1 
       17 28948 1 1  13 THR HG1  H -243.463 -19.754  99.420 1.00 . A A .  13 THR HG1  1 1 
       17 28949 1 1  13 THR HG21 H -245.613 -19.017  98.898 1.00 . A A .  13 THR HG21 1 1 
       17 28950 1 1  13 THR HG22 H -245.987 -20.688  99.323 1.00 . A A .  13 THR HG22 1 1 
       17 28951 1 1  13 THR HG23 H -246.866 -19.364 100.090 1.00 . A A .  13 THR HG23 1 1 
       17 28952 1 1  13 THR N    N -243.582 -18.113 102.268 1.00 . A A .  13 THR N    1 1 
       17 28953 1 1  13 THR O    O -246.244 -18.322 103.227 1.00 . A A .  13 THR O    1 1 
       17 28954 1 1  13 THR OG1  O -243.601 -20.089 100.312 1.00 . A A .  13 THR OG1  1 1 
       17 28955 1 1  14 VAL C    C -249.308 -17.162 101.288 1.00 . A A .  14 VAL C    1 1 
       17 28956 1 1  14 VAL CA   C -248.120 -16.650 102.111 1.00 . A A .  14 VAL CA   1 1 
       17 28957 1 1  14 VAL CB   C -248.188 -15.114 102.259 1.00 . A A .  14 VAL CB   1 1 
       17 28958 1 1  14 VAL CG1  C -249.438 -14.678 103.002 1.00 . A A .  14 VAL CG1  1 1 
       17 28959 1 1  14 VAL CG2  C -246.945 -14.598 102.966 1.00 . A A .  14 VAL CG2  1 1 
       17 28960 1 1  14 VAL H    H -246.637 -16.692 100.606 1.00 . A A .  14 VAL H    1 1 
       17 28961 1 1  14 VAL HA   H -248.162 -17.088 103.097 1.00 . A A .  14 VAL HA   1 1 
       17 28962 1 1  14 VAL HB   H -248.216 -14.678 101.270 1.00 . A A .  14 VAL HB   1 1 
       17 28963 1 1  14 VAL HG11 H -250.311 -15.069 102.500 1.00 . A A .  14 VAL HG11 1 1 
       17 28964 1 1  14 VAL HG12 H -249.405 -15.050 104.015 1.00 . A A .  14 VAL HG12 1 1 
       17 28965 1 1  14 VAL HG13 H -249.485 -13.597 103.012 1.00 . A A .  14 VAL HG13 1 1 
       17 28966 1 1  14 VAL HG21 H -246.068 -14.862 102.390 1.00 . A A .  14 VAL HG21 1 1 
       17 28967 1 1  14 VAL HG22 H -247.005 -13.526 103.060 1.00 . A A .  14 VAL HG22 1 1 
       17 28968 1 1  14 VAL HG23 H -246.880 -15.044 103.947 1.00 . A A .  14 VAL HG23 1 1 
       17 28969 1 1  14 VAL N    N -246.864 -17.045 101.496 1.00 . A A .  14 VAL N    1 1 
       17 28970 1 1  14 VAL O    O -249.338 -17.011 100.069 1.00 . A A .  14 VAL O    1 1 
       17 28971 1 1  15 HIS C    C -252.692 -17.560 101.493 1.00 . A A .  15 HIS C    1 1 
       17 28972 1 1  15 HIS CA   C -251.433 -18.400 101.306 1.00 . A A .  15 HIS CA   1 1 
       17 28973 1 1  15 HIS CB   C -251.687 -19.802 101.877 1.00 . A A .  15 HIS CB   1 1 
       17 28974 1 1  15 HIS CD2  C -249.497 -21.172 101.817 1.00 . A A .  15 HIS CD2  1 1 
       17 28975 1 1  15 HIS CE1  C -250.003 -22.531 100.179 1.00 . A A .  15 HIS CE1  1 1 
       17 28976 1 1  15 HIS CG   C -250.736 -20.849 101.389 1.00 . A A .  15 HIS CG   1 1 
       17 28977 1 1  15 HIS H    H -250.187 -17.869 102.943 1.00 . A A .  15 HIS H    1 1 
       17 28978 1 1  15 HIS HA   H -251.218 -18.483 100.251 1.00 . A A .  15 HIS HA   1 1 
       17 28979 1 1  15 HIS HB2  H -251.583 -19.751 102.951 1.00 . A A .  15 HIS HB2  1 1 
       17 28980 1 1  15 HIS HB3  H -252.694 -20.113 101.645 1.00 . A A .  15 HIS HB3  1 1 
       17 28981 1 1  15 HIS HD1  H -251.866 -21.737  99.838 1.00 . A A .  15 HIS HD1  1 1 
       17 28982 1 1  15 HIS HD2  H -248.952 -20.694 102.617 1.00 . A A .  15 HIS HD2  1 1 
       17 28983 1 1  15 HIS HE1  H -249.945 -23.316  99.439 1.00 . A A .  15 HIS HE1  1 1 
       17 28984 1 1  15 HIS HE2  H -248.292 -22.801 101.279 1.00 . A A .  15 HIS HE2  1 1 
       17 28985 1 1  15 HIS N    N -250.267 -17.794 101.964 1.00 . A A .  15 HIS N    1 1 
       17 28986 1 1  15 HIS ND1  N -251.024 -21.716 100.361 1.00 . A A .  15 HIS ND1  1 1 
       17 28987 1 1  15 HIS NE2  N -249.059 -22.223 101.052 1.00 . A A .  15 HIS NE2  1 1 
       17 28988 1 1  15 HIS O    O -253.745 -17.882 100.945 1.00 . A A .  15 HIS O    1 1 
       17 28989 1 1  16 GLY C    C -253.492 -14.211 102.182 1.00 . A A .  16 GLY C    1 1 
       17 28990 1 1  16 GLY CA   C -253.752 -15.662 102.535 1.00 . A A .  16 GLY CA   1 1 
       17 28991 1 1  16 GLY H    H -251.727 -16.291 102.698 1.00 . A A .  16 GLY H    1 1 
       17 28992 1 1  16 GLY HA2  H -254.008 -15.724 103.582 1.00 . A A .  16 GLY HA2  1 1 
       17 28993 1 1  16 GLY HA3  H -254.585 -16.027 101.950 1.00 . A A .  16 GLY HA3  1 1 
       17 28994 1 1  16 GLY N    N -252.591 -16.504 102.286 1.00 . A A .  16 GLY N    1 1 
       17 28995 1 1  16 GLY O    O -254.001 -13.302 102.836 1.00 . A A .  16 GLY O    1 1 
       17 28996 1 1  17 VAL C    C -253.360 -11.750 100.343 1.00 . A A .  17 VAL C    1 1 
       17 28997 1 1  17 VAL CA   C -252.228 -12.684 100.774 1.00 . A A .  17 VAL CA   1 1 
       17 28998 1 1  17 VAL CB   C -251.177 -12.772  99.642 1.00 . A A .  17 VAL CB   1 1 
       17 28999 1 1  17 VAL CG1  C -250.218 -13.913  99.890 1.00 . A A .  17 VAL CG1  1 1 
       17 29000 1 1  17 VAL CG2  C -251.827 -12.902  98.270 1.00 . A A .  17 VAL CG2  1 1 
       17 29001 1 1  17 VAL H    H -252.485 -14.758 100.555 1.00 . A A .  17 VAL H    1 1 
       17 29002 1 1  17 VAL HA   H -251.746 -12.264 101.643 1.00 . A A .  17 VAL HA   1 1 
       17 29003 1 1  17 VAL HB   H -250.606 -11.862  99.660 1.00 . A A .  17 VAL HB   1 1 
       17 29004 1 1  17 VAL HG11 H -250.768 -14.841  99.949 1.00 . A A .  17 VAL HG11 1 1 
       17 29005 1 1  17 VAL HG12 H -249.504 -13.967  99.083 1.00 . A A .  17 VAL HG12 1 1 
       17 29006 1 1  17 VAL HG13 H -249.694 -13.745 100.821 1.00 . A A .  17 VAL HG13 1 1 
       17 29007 1 1  17 VAL HG21 H -252.441 -13.792  98.244 1.00 . A A .  17 VAL HG21 1 1 
       17 29008 1 1  17 VAL HG22 H -252.442 -12.035  98.081 1.00 . A A .  17 VAL HG22 1 1 
       17 29009 1 1  17 VAL HG23 H -251.061 -12.972  97.513 1.00 . A A .  17 VAL HG23 1 1 
       17 29010 1 1  17 VAL N    N -252.716 -14.003 101.131 1.00 . A A .  17 VAL N    1 1 
       17 29011 1 1  17 VAL O    O -254.439 -12.194  99.944 1.00 . A A .  17 VAL O    1 1 
       17 29012 1 1  18 PRO C    C -254.021  -9.263  98.474 1.00 . A A .  18 PRO C    1 1 
       17 29013 1 1  18 PRO CA   C -254.066  -9.410  99.977 1.00 . A A .  18 PRO CA   1 1 
       17 29014 1 1  18 PRO CB   C -253.539  -8.149 100.652 1.00 . A A .  18 PRO CB   1 1 
       17 29015 1 1  18 PRO CD   C -251.893  -9.834 100.995 1.00 . A A .  18 PRO CD   1 1 
       17 29016 1 1  18 PRO CG   C -252.067  -8.374 100.690 1.00 . A A .  18 PRO CG   1 1 
       17 29017 1 1  18 PRO HA   H -255.055  -9.621 100.289 1.00 . A A .  18 PRO HA   1 1 
       17 29018 1 1  18 PRO HB2  H -253.798  -7.284 100.059 1.00 . A A .  18 PRO HB2  1 1 
       17 29019 1 1  18 PRO HB3  H -253.954  -8.059 101.644 1.00 . A A .  18 PRO HB3  1 1 
       17 29020 1 1  18 PRO HD2  H -251.013 -10.223 100.503 1.00 . A A .  18 PRO HD2  1 1 
       17 29021 1 1  18 PRO HD3  H -251.837 -10.001 102.061 1.00 . A A .  18 PRO HD3  1 1 
       17 29022 1 1  18 PRO HG2  H -251.636  -8.140  99.728 1.00 . A A .  18 PRO HG2  1 1 
       17 29023 1 1  18 PRO HG3  H -251.621  -7.778 101.453 1.00 . A A .  18 PRO HG3  1 1 
       17 29024 1 1  18 PRO N    N -253.116 -10.434 100.434 1.00 . A A .  18 PRO N    1 1 
       17 29025 1 1  18 PRO O    O -254.928  -8.732  97.834 1.00 . A A .  18 PRO O    1 1 
       17 29026 1 1  19 GLY C    C -253.634 -10.677  95.801 1.00 . A A .  19 GLY C    1 1 
       17 29027 1 1  19 GLY CA   C -252.665  -9.773  96.536 1.00 . A A .  19 GLY CA   1 1 
       17 29028 1 1  19 GLY H    H -252.238 -10.028  98.599 1.00 . A A .  19 GLY H    1 1 
       17 29029 1 1  19 GLY HA2  H -251.662 -10.139  96.374 1.00 . A A .  19 GLY HA2  1 1 
       17 29030 1 1  19 GLY HA3  H -252.741  -8.781  96.123 1.00 . A A .  19 GLY HA3  1 1 
       17 29031 1 1  19 GLY N    N -252.913  -9.721  97.964 1.00 . A A .  19 GLY N    1 1 
       17 29032 1 1  19 GLY O    O -254.308 -11.508  96.414 1.00 . A A .  19 GLY O    1 1 
       17 29033 1 1  20 PRO C    C -254.133 -12.794  93.582 1.00 . A A .  20 PRO C    1 1 
       17 29034 1 1  20 PRO CA   C -254.589 -11.347  93.625 1.00 . A A .  20 PRO CA   1 1 
       17 29035 1 1  20 PRO CB   C -254.421 -10.707  92.246 1.00 . A A .  20 PRO CB   1 1 
       17 29036 1 1  20 PRO CD   C -252.897  -9.610  93.672 1.00 . A A .  20 PRO CD   1 1 
       17 29037 1 1  20 PRO CG   C -253.051 -10.145  92.286 1.00 . A A .  20 PRO CG   1 1 
       17 29038 1 1  20 PRO HA   H -255.614 -11.286  93.943 1.00 . A A .  20 PRO HA   1 1 
       17 29039 1 1  20 PRO HB2  H -254.515 -11.460  91.481 1.00 . A A .  20 PRO HB2  1 1 
       17 29040 1 1  20 PRO HB3  H -255.163  -9.936  92.102 1.00 . A A .  20 PRO HB3  1 1 
       17 29041 1 1  20 PRO HD2  H -251.871  -9.643  93.973 1.00 . A A .  20 PRO HD2  1 1 
       17 29042 1 1  20 PRO HD3  H -253.287  -8.605  93.742 1.00 . A A .  20 PRO HD3  1 1 
       17 29043 1 1  20 PRO HG2  H -252.326 -10.925  92.103 1.00 . A A .  20 PRO HG2  1 1 
       17 29044 1 1  20 PRO HG3  H -252.946  -9.361  91.568 1.00 . A A .  20 PRO HG3  1 1 
       17 29045 1 1  20 PRO N    N -253.704 -10.542  94.470 1.00 . A A .  20 PRO N    1 1 
       17 29046 1 1  20 PRO O    O -254.931 -13.716  93.403 1.00 . A A .  20 PRO O    1 1 
       17 29047 1 1  21 GLU C    C -252.799 -15.165  94.814 1.00 . A A .  21 GLU C    1 1 
       17 29048 1 1  21 GLU CA   C -252.197 -14.275  93.739 1.00 . A A .  21 GLU CA   1 1 
       17 29049 1 1  21 GLU CB   C -250.690 -14.144  93.974 1.00 . A A .  21 GLU CB   1 1 
       17 29050 1 1  21 GLU CD   C -248.549 -12.918  93.443 1.00 . A A .  21 GLU CD   1 1 
       17 29051 1 1  21 GLU CG   C -250.031 -13.047  93.154 1.00 . A A .  21 GLU CG   1 1 
       17 29052 1 1  21 GLU H    H -252.263 -12.159  93.841 1.00 . A A .  21 GLU H    1 1 
       17 29053 1 1  21 GLU HA   H -252.368 -14.744  92.777 1.00 . A A .  21 GLU HA   1 1 
       17 29054 1 1  21 GLU HB2  H -250.512 -13.952  95.020 1.00 . A A .  21 GLU HB2  1 1 
       17 29055 1 1  21 GLU HB3  H -250.224 -15.078  93.713 1.00 . A A .  21 GLU HB3  1 1 
       17 29056 1 1  21 GLU HG2  H -250.159 -13.272  92.105 1.00 . A A .  21 GLU HG2  1 1 
       17 29057 1 1  21 GLU HG3  H -250.512 -12.108  93.381 1.00 . A A .  21 GLU HG3  1 1 
       17 29058 1 1  21 GLU N    N -252.826 -12.962  93.734 1.00 . A A .  21 GLU N    1 1 
       17 29059 1 1  21 GLU O    O -253.287 -14.691  95.839 1.00 . A A .  21 GLU O    1 1 
       17 29060 1 1  21 GLU OE1  O -247.772 -13.779  92.985 1.00 . A A .  21 GLU OE1  1 1 
       17 29061 1 1  21 GLU OE2  O -248.155 -11.953  94.125 1.00 . A A .  21 GLU OE2  1 1 
       17 29062 1 1  22 PRO C    C -252.388 -17.759  96.619 1.00 . A A .  22 PRO C    1 1 
       17 29063 1 1  22 PRO CA   C -253.334 -17.468  95.484 1.00 . A A .  22 PRO CA   1 1 
       17 29064 1 1  22 PRO CB   C -253.480 -18.710  94.605 1.00 . A A .  22 PRO CB   1 1 
       17 29065 1 1  22 PRO CD   C -252.105 -17.107  93.438 1.00 . A A .  22 PRO CD   1 1 
       17 29066 1 1  22 PRO CG   C -252.903 -18.347  93.272 1.00 . A A .  22 PRO CG   1 1 
       17 29067 1 1  22 PRO HA   H -254.293 -17.164  95.859 1.00 . A A .  22 PRO HA   1 1 
       17 29068 1 1  22 PRO HB2  H -252.938 -19.528  95.055 1.00 . A A .  22 PRO HB2  1 1 
       17 29069 1 1  22 PRO HB3  H -254.523 -18.969  94.521 1.00 . A A .  22 PRO HB3  1 1 
       17 29070 1 1  22 PRO HD2  H -251.071 -17.343  93.638 1.00 . A A .  22 PRO HD2  1 1 
       17 29071 1 1  22 PRO HD3  H -252.187 -16.488  92.560 1.00 . A A .  22 PRO HD3  1 1 
       17 29072 1 1  22 PRO HG2  H -252.284 -19.141  92.911 1.00 . A A .  22 PRO HG2  1 1 
       17 29073 1 1  22 PRO HG3  H -253.686 -18.152  92.596 1.00 . A A .  22 PRO HG3  1 1 
       17 29074 1 1  22 PRO N    N -252.753 -16.477  94.585 1.00 . A A .  22 PRO N    1 1 
       17 29075 1 1  22 PRO O    O -252.781 -18.040  97.752 1.00 . A A .  22 PRO O    1 1 
       17 29076 1 1  23 PHE C    C -248.800 -17.145  96.638 1.00 . A A .  23 PHE C    1 1 
       17 29077 1 1  23 PHE CA   C -250.028 -17.853  97.192 1.00 . A A .  23 PHE CA   1 1 
       17 29078 1 1  23 PHE CB   C -249.732 -19.341  97.460 1.00 . A A .  23 PHE CB   1 1 
       17 29079 1 1  23 PHE CD1  C -250.359 -20.644  95.406 1.00 . A A .  23 PHE CD1  1 1 
       17 29080 1 1  23 PHE CD2  C -248.044 -20.405  95.928 1.00 . A A .  23 PHE CD2  1 1 
       17 29081 1 1  23 PHE CE1  C -250.035 -21.384  94.287 1.00 . A A .  23 PHE CE1  1 1 
       17 29082 1 1  23 PHE CE2  C -247.713 -21.145  94.811 1.00 . A A .  23 PHE CE2  1 1 
       17 29083 1 1  23 PHE CG   C -249.372 -20.146  96.238 1.00 . A A .  23 PHE CG   1 1 
       17 29084 1 1  23 PHE CZ   C -248.709 -21.636  93.988 1.00 . A A .  23 PHE CZ   1 1 
       17 29085 1 1  23 PHE H    H -250.942 -17.519  95.310 1.00 . A A .  23 PHE H    1 1 
       17 29086 1 1  23 PHE HA   H -250.308 -17.380  98.120 1.00 . A A .  23 PHE HA   1 1 
       17 29087 1 1  23 PHE HB2  H -248.908 -19.414  98.153 1.00 . A A .  23 PHE HB2  1 1 
       17 29088 1 1  23 PHE HB3  H -250.605 -19.796  97.908 1.00 . A A .  23 PHE HB3  1 1 
       17 29089 1 1  23 PHE HD1  H -251.397 -20.447  95.639 1.00 . A A .  23 PHE HD1  1 1 
       17 29090 1 1  23 PHE HD2  H -247.267 -20.023  96.571 1.00 . A A .  23 PHE HD2  1 1 
       17 29091 1 1  23 PHE HE1  H -250.816 -21.767  93.647 1.00 . A A .  23 PHE HE1  1 1 
       17 29092 1 1  23 PHE HE2  H -246.676 -21.339  94.577 1.00 . A A .  23 PHE HE2  1 1 
       17 29093 1 1  23 PHE HZ   H -248.454 -22.215  93.112 1.00 . A A .  23 PHE HZ   1 1 
       17 29094 1 1  23 PHE N    N -251.131 -17.693  96.261 1.00 . A A .  23 PHE N    1 1 
       17 29095 1 1  23 PHE O    O -248.448 -17.316  95.469 1.00 . A A .  23 PHE O    1 1 
       17 29096 1 1  24 THR C    C -246.052 -15.417  98.236 1.00 . A A .  24 THR C    1 1 
       17 29097 1 1  24 THR CA   C -246.988 -15.601  97.044 1.00 . A A .  24 THR CA   1 1 
       17 29098 1 1  24 THR CB   C -247.341 -14.243  96.384 1.00 . A A .  24 THR CB   1 1 
       17 29099 1 1  24 THR CG2  C -248.060 -13.325  97.350 1.00 . A A .  24 THR CG2  1 1 
       17 29100 1 1  24 THR H    H -248.521 -16.198  98.369 1.00 . A A .  24 THR H    1 1 
       17 29101 1 1  24 THR HA   H -246.484 -16.209  96.306 1.00 . A A .  24 THR HA   1 1 
       17 29102 1 1  24 THR HB   H -247.999 -14.436  95.549 1.00 . A A .  24 THR HB   1 1 
       17 29103 1 1  24 THR HG1  H -246.362 -13.187  95.040 1.00 . A A .  24 THR HG1  1 1 
       17 29104 1 1  24 THR HG21 H -248.962 -13.804  97.697 1.00 . A A .  24 THR HG21 1 1 
       17 29105 1 1  24 THR HG22 H -247.419 -13.113  98.193 1.00 . A A .  24 THR HG22 1 1 
       17 29106 1 1  24 THR HG23 H -248.312 -12.402  96.849 1.00 . A A .  24 THR HG23 1 1 
       17 29107 1 1  24 THR N    N -248.178 -16.320  97.457 1.00 . A A .  24 THR N    1 1 
       17 29108 1 1  24 THR O    O -246.495 -15.273  99.375 1.00 . A A .  24 THR O    1 1 
       17 29109 1 1  24 THR OG1  O -246.162 -13.595  95.894 1.00 . A A .  24 THR OG1  1 1 
       17 29110 1 1  25 VAL C    C -242.997 -14.164  99.057 1.00 . A A .  25 VAL C    1 1 
       17 29111 1 1  25 VAL CA   C -243.735 -15.502  98.988 1.00 . A A .  25 VAL CA   1 1 
       17 29112 1 1  25 VAL CB   C -242.728 -16.613  98.644 1.00 . A A .  25 VAL CB   1 1 
       17 29113 1 1  25 VAL CG1  C -241.818 -16.948  99.800 1.00 . A A .  25 VAL CG1  1 1 
       17 29114 1 1  25 VAL CG2  C -243.432 -17.853  98.128 1.00 . A A .  25 VAL CG2  1 1 
       17 29115 1 1  25 VAL H    H -244.488 -15.462  97.014 1.00 . A A .  25 VAL H    1 1 
       17 29116 1 1  25 VAL HA   H -244.187 -15.723  99.944 1.00 . A A .  25 VAL HA   1 1 
       17 29117 1 1  25 VAL HB   H -242.120 -16.247  97.863 1.00 . A A .  25 VAL HB   1 1 
       17 29118 1 1  25 VAL HG11 H -241.279 -16.062 100.104 1.00 . A A .  25 VAL HG11 1 1 
       17 29119 1 1  25 VAL HG12 H -242.408 -17.310 100.628 1.00 . A A .  25 VAL HG12 1 1 
       17 29120 1 1  25 VAL HG13 H -241.115 -17.710  99.496 1.00 . A A .  25 VAL HG13 1 1 
       17 29121 1 1  25 VAL HG21 H -244.112 -18.217  98.883 1.00 . A A .  25 VAL HG21 1 1 
       17 29122 1 1  25 VAL HG22 H -243.982 -17.608  97.233 1.00 . A A .  25 VAL HG22 1 1 
       17 29123 1 1  25 VAL HG23 H -242.699 -18.615  97.905 1.00 . A A .  25 VAL HG23 1 1 
       17 29124 1 1  25 VAL N    N -244.765 -15.461  97.959 1.00 . A A .  25 VAL N    1 1 
       17 29125 1 1  25 VAL O    O -242.506 -13.671  98.042 1.00 . A A .  25 VAL O    1 1 
       17 29126 1 1  26 PHE C    C -240.955 -12.461 101.210 1.00 . A A .  26 PHE C    1 1 
       17 29127 1 1  26 PHE CA   C -242.231 -12.292 100.409 1.00 . A A .  26 PHE CA   1 1 
       17 29128 1 1  26 PHE CB   C -243.126 -11.240 101.068 1.00 . A A .  26 PHE CB   1 1 
       17 29129 1 1  26 PHE CD1  C -245.540 -11.868 100.764 1.00 . A A .  26 PHE CD1  1 1 
       17 29130 1 1  26 PHE CD2  C -244.641 -10.125  99.413 1.00 . A A .  26 PHE CD2  1 1 
       17 29131 1 1  26 PHE CE1  C -246.769 -11.712 100.152 1.00 . A A .  26 PHE CE1  1 1 
       17 29132 1 1  26 PHE CE2  C -245.864  -9.963  98.796 1.00 . A A .  26 PHE CE2  1 1 
       17 29133 1 1  26 PHE CG   C -244.464 -11.076 100.401 1.00 . A A .  26 PHE CG   1 1 
       17 29134 1 1  26 PHE CZ   C -246.931 -10.759  99.167 1.00 . A A .  26 PHE CZ   1 1 
       17 29135 1 1  26 PHE H    H -243.304 -14.021 101.030 1.00 . A A .  26 PHE H    1 1 
       17 29136 1 1  26 PHE HA   H -241.962 -11.948  99.428 1.00 . A A .  26 PHE HA   1 1 
       17 29137 1 1  26 PHE HB2  H -243.288 -11.494 102.100 1.00 . A A .  26 PHE HB2  1 1 
       17 29138 1 1  26 PHE HB3  H -242.622 -10.284 101.023 1.00 . A A .  26 PHE HB3  1 1 
       17 29139 1 1  26 PHE HD1  H -245.416 -12.616 101.535 1.00 . A A .  26 PHE HD1  1 1 
       17 29140 1 1  26 PHE HD2  H -243.805  -9.503  99.125 1.00 . A A .  26 PHE HD2  1 1 
       17 29141 1 1  26 PHE HE1  H -247.601 -12.335 100.444 1.00 . A A .  26 PHE HE1  1 1 
       17 29142 1 1  26 PHE HE2  H -245.987  -9.216  98.025 1.00 . A A .  26 PHE HE2  1 1 
       17 29143 1 1  26 PHE HZ   H -247.892 -10.634  98.686 1.00 . A A .  26 PHE HZ   1 1 
       17 29144 1 1  26 PHE N    N -242.914 -13.577 100.247 1.00 . A A .  26 PHE N    1 1 
       17 29145 1 1  26 PHE O    O -240.869 -13.316 102.093 1.00 . A A .  26 PHE O    1 1 
       17 29146 1 1  27 THR C    C -238.506 -10.963 102.739 1.00 . A A .  27 THR C    1 1 
       17 29147 1 1  27 THR CA   C -238.644 -11.784 101.468 1.00 . A A .  27 THR CA   1 1 
       17 29148 1 1  27 THR CB   C -237.555 -11.354 100.472 1.00 . A A .  27 THR CB   1 1 
       17 29149 1 1  27 THR CG2  C -236.290 -12.169 100.694 1.00 . A A .  27 THR CG2  1 1 
       17 29150 1 1  27 THR H    H -240.131 -10.914 100.247 1.00 . A A .  27 THR H    1 1 
       17 29151 1 1  27 THR HA   H -238.494 -12.826 101.702 1.00 . A A .  27 THR HA   1 1 
       17 29152 1 1  27 THR HB   H -237.329 -10.309 100.624 1.00 . A A .  27 THR HB   1 1 
       17 29153 1 1  27 THR HG1  H -238.596 -10.818  98.877 1.00 . A A .  27 THR HG1  1 1 
       17 29154 1 1  27 THR HG21 H -236.519 -13.220 100.571 1.00 . A A .  27 THR HG21 1 1 
       17 29155 1 1  27 THR HG22 H -235.541 -11.877  99.976 1.00 . A A .  27 THR HG22 1 1 
       17 29156 1 1  27 THR HG23 H -235.917 -11.997 101.698 1.00 . A A .  27 THR HG23 1 1 
       17 29157 1 1  27 THR N    N -239.964 -11.643 100.890 1.00 . A A .  27 THR N    1 1 
       17 29158 1 1  27 THR O    O -239.027  -9.854 102.837 1.00 . A A .  27 THR O    1 1 
       17 29159 1 1  27 THR OG1  O -238.022 -11.554  99.129 1.00 . A A .  27 THR OG1  1 1 
       17 29160 1 1  28 ILE C    C -236.096 -10.488 105.067 1.00 . A A .  28 ILE C    1 1 
       17 29161 1 1  28 ILE CA   C -237.567 -10.860 104.965 1.00 . A A .  28 ILE CA   1 1 
       17 29162 1 1  28 ILE CB   C -237.977 -11.752 106.147 1.00 . A A .  28 ILE CB   1 1 
       17 29163 1 1  28 ILE CD1  C -237.243 -13.680 107.624 1.00 . A A .  28 ILE CD1  1 1 
       17 29164 1 1  28 ILE CG1  C -236.924 -12.825 106.425 1.00 . A A .  28 ILE CG1  1 1 
       17 29165 1 1  28 ILE CG2  C -239.325 -12.390 105.847 1.00 . A A .  28 ILE CG2  1 1 
       17 29166 1 1  28 ILE H    H -237.448 -12.429 103.569 1.00 . A A .  28 ILE H    1 1 
       17 29167 1 1  28 ILE HA   H -238.164  -9.969 104.997 1.00 . A A .  28 ILE HA   1 1 
       17 29168 1 1  28 ILE HB   H -238.088 -11.126 107.023 1.00 . A A .  28 ILE HB   1 1 
       17 29169 1 1  28 ILE HD11 H -238.194 -14.166 107.469 1.00 . A A .  28 ILE HD11 1 1 
       17 29170 1 1  28 ILE HD12 H -236.471 -14.421 107.754 1.00 . A A .  28 ILE HD12 1 1 
       17 29171 1 1  28 ILE HD13 H -237.299 -13.053 108.500 1.00 . A A .  28 ILE HD13 1 1 
       17 29172 1 1  28 ILE HG12 H -236.847 -13.474 105.566 1.00 . A A .  28 ILE HG12 1 1 
       17 29173 1 1  28 ILE HG13 H -235.971 -12.347 106.600 1.00 . A A .  28 ILE HG13 1 1 
       17 29174 1 1  28 ILE HG21 H -240.006 -11.630 105.469 1.00 . A A .  28 ILE HG21 1 1 
       17 29175 1 1  28 ILE HG22 H -239.207 -13.170 105.110 1.00 . A A .  28 ILE HG22 1 1 
       17 29176 1 1  28 ILE HG23 H -239.733 -12.804 106.762 1.00 . A A .  28 ILE HG23 1 1 
       17 29177 1 1  28 ILE N    N -237.809 -11.525 103.706 1.00 . A A .  28 ILE N    1 1 
       17 29178 1 1  28 ILE O    O -235.346 -10.690 104.113 1.00 . A A .  28 ILE O    1 1 
       17 29179 1 1  29 ASN C    C -233.925  -9.576 107.856 1.00 . A A .  29 ASN C    1 1 
       17 29180 1 1  29 ASN CA   C -234.303  -9.555 106.383 1.00 . A A .  29 ASN CA   1 1 
       17 29181 1 1  29 ASN CB   C -234.066  -8.160 105.801 1.00 . A A .  29 ASN CB   1 1 
       17 29182 1 1  29 ASN CG   C -234.910  -7.098 106.472 1.00 . A A .  29 ASN CG   1 1 
       17 29183 1 1  29 ASN H    H -236.307  -9.882 106.959 1.00 . A A .  29 ASN H    1 1 
       17 29184 1 1  29 ASN HA   H -233.682 -10.259 105.852 1.00 . A A .  29 ASN HA   1 1 
       17 29185 1 1  29 ASN HB2  H -233.028  -7.898 105.925 1.00 . A A .  29 ASN HB2  1 1 
       17 29186 1 1  29 ASN HB3  H -234.306  -8.175 104.747 1.00 . A A .  29 ASN HB3  1 1 
       17 29187 1 1  29 ASN HD21 H -236.341  -7.351 105.121 1.00 . A A .  29 ASN HD21 1 1 
       17 29188 1 1  29 ASN HD22 H -236.652  -6.168 106.337 1.00 . A A .  29 ASN HD22 1 1 
       17 29189 1 1  29 ASN N    N -235.682  -9.969 106.207 1.00 . A A .  29 ASN N    1 1 
       17 29190 1 1  29 ASN ND2  N -236.086  -6.847 105.923 1.00 . A A .  29 ASN ND2  1 1 
       17 29191 1 1  29 ASN O    O -234.755  -9.286 108.721 1.00 . A A .  29 ASN O    1 1 
       17 29192 1 1  29 ASN OD1  O -234.508  -6.502 107.471 1.00 . A A .  29 ASN OD1  1 1 
       17 29193 1 1  30 GLY C    C -232.968 -11.006 110.321 1.00 . A A .  30 GLY C    1 1 
       17 29194 1 1  30 GLY CA   C -232.187 -10.009 109.492 1.00 . A A .  30 GLY CA   1 1 
       17 29195 1 1  30 GLY H    H -232.072 -10.145 107.384 1.00 . A A .  30 GLY H    1 1 
       17 29196 1 1  30 GLY HA2  H -232.270  -9.036 109.949 1.00 . A A .  30 GLY HA2  1 1 
       17 29197 1 1  30 GLY HA3  H -231.150 -10.303 109.475 1.00 . A A .  30 GLY HA3  1 1 
       17 29198 1 1  30 GLY N    N -232.677  -9.931 108.128 1.00 . A A .  30 GLY N    1 1 
       17 29199 1 1  30 GLY O    O -232.835 -12.216 110.139 1.00 . A A .  30 GLY O    1 1 
       17 29200 1 1  31 GLY C    C -236.005 -10.748 112.215 1.00 . A A .  31 GLY C    1 1 
       17 29201 1 1  31 GLY CA   C -234.631 -11.348 112.028 1.00 . A A .  31 GLY CA   1 1 
       17 29202 1 1  31 GLY H    H -233.838  -9.520 111.326 1.00 . A A .  31 GLY H    1 1 
       17 29203 1 1  31 GLY HA2  H -234.171 -11.479 112.996 1.00 . A A .  31 GLY HA2  1 1 
       17 29204 1 1  31 GLY HA3  H -234.729 -12.309 111.547 1.00 . A A .  31 GLY HA3  1 1 
       17 29205 1 1  31 GLY N    N -233.792 -10.495 111.218 1.00 . A A .  31 GLY N    1 1 
       17 29206 1 1  31 GLY O    O -236.318 -10.217 113.278 1.00 . A A .  31 GLY O    1 1 
       17 29207 1 1  32 THR C    C -239.137 -11.155 111.930 1.00 . A A .  32 THR C    1 1 
       17 29208 1 1  32 THR CA   C -238.155 -10.242 111.209 1.00 . A A .  32 THR CA   1 1 
       17 29209 1 1  32 THR CB   C -238.701 -10.032 109.806 1.00 . A A .  32 THR CB   1 1 
       17 29210 1 1  32 THR CG2  C -238.207  -8.737 109.181 1.00 . A A .  32 THR CG2  1 1 
       17 29211 1 1  32 THR H    H -236.503 -11.231 110.348 1.00 . A A .  32 THR H    1 1 
       17 29212 1 1  32 THR HA   H -238.113  -9.291 111.690 1.00 . A A .  32 THR HA   1 1 
       17 29213 1 1  32 THR HB   H -239.789  -9.997 109.870 1.00 . A A .  32 THR HB   1 1 
       17 29214 1 1  32 THR HG1  H -238.788 -11.926 109.282 1.00 . A A .  32 THR HG1  1 1 
       17 29215 1 1  32 THR HG21 H -238.515  -7.902 109.793 1.00 . A A .  32 THR HG21 1 1 
       17 29216 1 1  32 THR HG22 H -237.131  -8.757 109.106 1.00 . A A .  32 THR HG22 1 1 
       17 29217 1 1  32 THR HG23 H -238.636  -8.636 108.190 1.00 . A A .  32 THR HG23 1 1 
       17 29218 1 1  32 THR N    N -236.815 -10.801 111.171 1.00 . A A .  32 THR N    1 1 
       17 29219 1 1  32 THR O    O -239.344 -12.296 111.508 1.00 . A A .  32 THR O    1 1 
       17 29220 1 1  32 THR OG1  O -238.309 -11.139 108.994 1.00 . A A .  32 THR OG1  1 1 
       17 29221 1 1  33 LYS C    C -242.088 -11.237 112.701 1.00 . A A .  33 LYS C    1 1 
       17 29222 1 1  33 LYS CA   C -240.864 -11.392 113.591 1.00 . A A .  33 LYS CA   1 1 
       17 29223 1 1  33 LYS CB   C -241.182 -10.912 115.004 1.00 . A A .  33 LYS CB   1 1 
       17 29224 1 1  33 LYS CD   C -241.792  -8.965 116.468 1.00 . A A .  33 LYS CD   1 1 
       17 29225 1 1  33 LYS CE   C -240.604  -9.235 117.388 1.00 . A A .  33 LYS CE   1 1 
       17 29226 1 1  33 LYS CG   C -241.567  -9.464 115.046 1.00 . A A .  33 LYS CG   1 1 
       17 29227 1 1  33 LYS H    H -239.464  -9.813 113.388 1.00 . A A .  33 LYS H    1 1 
       17 29228 1 1  33 LYS HA   H -240.590 -12.426 113.626 1.00 . A A .  33 LYS HA   1 1 
       17 29229 1 1  33 LYS HB2  H -242.001 -11.495 115.397 1.00 . A A .  33 LYS HB2  1 1 
       17 29230 1 1  33 LYS HB3  H -240.312 -11.054 115.630 1.00 . A A .  33 LYS HB3  1 1 
       17 29231 1 1  33 LYS HD2  H -241.968  -7.903 116.433 1.00 . A A .  33 LYS HD2  1 1 
       17 29232 1 1  33 LYS HD3  H -242.665  -9.459 116.871 1.00 . A A .  33 LYS HD3  1 1 
       17 29233 1 1  33 LYS HE2  H -240.872  -8.944 118.393 1.00 . A A .  33 LYS HE2  1 1 
       17 29234 1 1  33 LYS HE3  H -240.386 -10.292 117.369 1.00 . A A .  33 LYS HE3  1 1 
       17 29235 1 1  33 LYS HG2  H -240.783  -8.908 114.586 1.00 . A A .  33 LYS HG2  1 1 
       17 29236 1 1  33 LYS HG3  H -242.479  -9.332 114.481 1.00 . A A .  33 LYS HG3  1 1 
       17 29237 1 1  33 LYS HZ1  H -239.624  -7.493 116.769 1.00 . A A .  33 LYS HZ1  1 1 
       17 29238 1 1  33 LYS HZ2  H -238.678  -8.504 117.749 1.00 . A A .  33 LYS HZ2  1 1 
       17 29239 1 1  33 LYS HZ3  H -238.961  -8.919 116.133 1.00 . A A .  33 LYS HZ3  1 1 
       17 29240 1 1  33 LYS N    N -239.758 -10.665 112.997 1.00 . A A .  33 LYS N    1 1 
       17 29241 1 1  33 LYS NZ   N -239.386  -8.484 116.982 1.00 . A A .  33 LYS NZ   1 1 
       17 29242 1 1  33 LYS O    O -242.056 -10.507 111.710 1.00 . A A .  33 LYS O    1 1 
       17 29243 1 1  34 ALA C    C -245.035 -10.657 111.953 1.00 . A A .  34 ALA C    1 1 
       17 29244 1 1  34 ALA CA   C -244.339 -11.993 112.228 1.00 . A A .  34 ALA CA   1 1 
       17 29245 1 1  34 ALA CB   C -245.320 -12.972 112.852 1.00 . A A .  34 ALA CB   1 1 
       17 29246 1 1  34 ALA H    H -243.192 -12.265 113.984 1.00 . A A .  34 ALA H    1 1 
       17 29247 1 1  34 ALA HA   H -244.003 -12.409 111.279 1.00 . A A .  34 ALA HA   1 1 
       17 29248 1 1  34 ALA HB1  H -245.674 -12.577 113.794 1.00 . A A .  34 ALA HB1  1 1 
       17 29249 1 1  34 ALA HB2  H -246.156 -13.119 112.185 1.00 . A A .  34 ALA HB2  1 1 
       17 29250 1 1  34 ALA HB3  H -244.827 -13.919 113.023 1.00 . A A .  34 ALA HB3  1 1 
       17 29251 1 1  34 ALA N    N -243.171 -11.869 113.087 1.00 . A A .  34 ALA N    1 1 
       17 29252 1 1  34 ALA O    O -245.748 -10.535 110.969 1.00 . A A .  34 ALA O    1 1 
       17 29253 1 1  35 LYS C    C -244.943  -7.491 111.655 1.00 . A A .  35 LYS C    1 1 
       17 29254 1 1  35 LYS CA   C -245.603  -8.411 112.678 1.00 . A A .  35 LYS CA   1 1 
       17 29255 1 1  35 LYS CB   C -245.828  -7.722 114.043 1.00 . A A .  35 LYS CB   1 1 
       17 29256 1 1  35 LYS CD   C -244.267  -5.762 114.333 1.00 . A A .  35 LYS CD   1 1 
       17 29257 1 1  35 LYS CE   C -245.381  -4.795 114.712 1.00 . A A .  35 LYS CE   1 1 
       17 29258 1 1  35 LYS CG   C -244.580  -7.192 114.745 1.00 . A A .  35 LYS CG   1 1 
       17 29259 1 1  35 LYS H    H -244.153  -9.747 113.498 1.00 . A A .  35 LYS H    1 1 
       17 29260 1 1  35 LYS HA   H -246.574  -8.680 112.274 1.00 . A A .  35 LYS HA   1 1 
       17 29261 1 1  35 LYS HB2  H -246.499  -6.891 113.899 1.00 . A A .  35 LYS HB2  1 1 
       17 29262 1 1  35 LYS HB3  H -246.303  -8.431 114.706 1.00 . A A .  35 LYS HB3  1 1 
       17 29263 1 1  35 LYS HD2  H -243.356  -5.453 114.823 1.00 . A A .  35 LYS HD2  1 1 
       17 29264 1 1  35 LYS HD3  H -244.126  -5.732 113.262 1.00 . A A .  35 LYS HD3  1 1 
       17 29265 1 1  35 LYS HE2  H -245.224  -3.864 114.189 1.00 . A A .  35 LYS HE2  1 1 
       17 29266 1 1  35 LYS HE3  H -246.326  -5.221 114.409 1.00 . A A .  35 LYS HE3  1 1 
       17 29267 1 1  35 LYS HG2  H -244.740  -7.220 115.811 1.00 . A A .  35 LYS HG2  1 1 
       17 29268 1 1  35 LYS HG3  H -243.741  -7.822 114.488 1.00 . A A .  35 LYS HG3  1 1 
       17 29269 1 1  35 LYS HZ1  H -244.511  -4.112 116.482 1.00 . A A .  35 LYS HZ1  1 1 
       17 29270 1 1  35 LYS HZ2  H -246.185  -3.851 116.392 1.00 . A A .  35 LYS HZ2  1 1 
       17 29271 1 1  35 LYS HZ3  H -245.584  -5.406 116.706 1.00 . A A .  35 LYS HZ3  1 1 
       17 29272 1 1  35 LYS N    N -244.848  -9.663 112.815 1.00 . A A .  35 LYS N    1 1 
       17 29273 1 1  35 LYS NZ   N -245.416  -4.523 116.172 1.00 . A A .  35 LYS NZ   1 1 
       17 29274 1 1  35 LYS O    O -245.593  -7.015 110.718 1.00 . A A .  35 LYS O    1 1 
       17 29275 1 1  36 GLN C    C -242.882  -7.256 109.529 1.00 . A A .  36 GLN C    1 1 
       17 29276 1 1  36 GLN CA   C -242.868  -6.516 110.852 1.00 . A A .  36 GLN CA   1 1 
       17 29277 1 1  36 GLN CB   C -241.433  -6.319 111.344 1.00 . A A .  36 GLN CB   1 1 
       17 29278 1 1  36 GLN CD   C -241.862  -3.989 112.227 1.00 . A A .  36 GLN CD   1 1 
       17 29279 1 1  36 GLN CG   C -241.313  -5.371 112.528 1.00 . A A .  36 GLN CG   1 1 
       17 29280 1 1  36 GLN H    H -243.188  -7.630 112.609 1.00 . A A .  36 GLN H    1 1 
       17 29281 1 1  36 GLN HA   H -243.340  -5.552 110.724 1.00 . A A .  36 GLN HA   1 1 
       17 29282 1 1  36 GLN HB2  H -241.031  -7.278 111.639 1.00 . A A .  36 GLN HB2  1 1 
       17 29283 1 1  36 GLN HB3  H -240.844  -5.928 110.535 1.00 . A A .  36 GLN HB3  1 1 
       17 29284 1 1  36 GLN HE21 H -242.332  -3.720 114.144 1.00 . A A .  36 GLN HE21 1 1 
       17 29285 1 1  36 GLN HE22 H -242.735  -2.411 113.068 1.00 . A A .  36 GLN HE22 1 1 
       17 29286 1 1  36 GLN HG2  H -241.861  -5.784 113.363 1.00 . A A .  36 GLN HG2  1 1 
       17 29287 1 1  36 GLN HG3  H -240.270  -5.277 112.795 1.00 . A A .  36 GLN HG3  1 1 
       17 29288 1 1  36 GLN N    N -243.641  -7.272 111.818 1.00 . A A .  36 GLN N    1 1 
       17 29289 1 1  36 GLN NE2  N -242.354  -3.306 113.248 1.00 . A A .  36 GLN NE2  1 1 
       17 29290 1 1  36 GLN O    O -242.658  -6.691 108.459 1.00 . A A .  36 GLN O    1 1 
       17 29291 1 1  36 GLN OE1  O -241.835  -3.533 111.085 1.00 . A A .  36 GLN OE1  1 1 
       17 29292 1 1  37 LEU C    C -244.568  -9.302 107.795 1.00 . A A .  37 LEU C    1 1 
       17 29293 1 1  37 LEU CA   C -243.209  -9.344 108.437 1.00 . A A .  37 LEU CA   1 1 
       17 29294 1 1  37 LEU CB   C -242.827 -10.766 108.730 1.00 . A A .  37 LEU CB   1 1 
       17 29295 1 1  37 LEU CD1  C -242.640 -11.440 106.385 1.00 . A A .  37 LEU CD1  1 1 
       17 29296 1 1  37 LEU CD2  C -240.771 -10.284 107.510 1.00 . A A .  37 LEU CD2  1 1 
       17 29297 1 1  37 LEU CG   C -241.892 -11.288 107.689 1.00 . A A .  37 LEU CG   1 1 
       17 29298 1 1  37 LEU H    H -243.222  -8.967 110.487 1.00 . A A .  37 LEU H    1 1 
       17 29299 1 1  37 LEU HA   H -242.502  -8.940 107.735 1.00 . A A .  37 LEU HA   1 1 
       17 29300 1 1  37 LEU HB2  H -242.351 -10.811 109.699 1.00 . A A .  37 LEU HB2  1 1 
       17 29301 1 1  37 LEU HB3  H -243.715 -11.377 108.738 1.00 . A A .  37 LEU HB3  1 1 
       17 29302 1 1  37 LEU HD11 H -243.144 -10.493 106.166 1.00 . A A .  37 LEU HD11 1 1 
       17 29303 1 1  37 LEU HD12 H -241.952 -11.677 105.587 1.00 . A A .  37 LEU HD12 1 1 
       17 29304 1 1  37 LEU HD13 H -243.378 -12.219 106.477 1.00 . A A .  37 LEU HD13 1 1 
       17 29305 1 1  37 LEU HD21 H -240.504  -9.870 108.471 1.00 . A A .  37 LEU HD21 1 1 
       17 29306 1 1  37 LEU HD22 H -239.912 -10.774 107.079 1.00 . A A .  37 LEU HD22 1 1 
       17 29307 1 1  37 LEU HD23 H -241.097  -9.488 106.854 1.00 . A A .  37 LEU HD23 1 1 
       17 29308 1 1  37 LEU HG   H -241.485 -12.238 108.000 1.00 . A A .  37 LEU HG   1 1 
       17 29309 1 1  37 LEU N    N -243.125  -8.545 109.613 1.00 . A A .  37 LEU N    1 1 
       17 29310 1 1  37 LEU O    O -244.670  -9.367 106.584 1.00 . A A .  37 LEU O    1 1 
       17 29311 1 1  38 LEU C    C -246.939  -7.872 107.088 1.00 . A A .  38 LEU C    1 1 
       17 29312 1 1  38 LEU CA   C -246.931  -9.087 108.014 1.00 . A A .  38 LEU CA   1 1 
       17 29313 1 1  38 LEU CB   C -247.975  -8.995 109.132 1.00 . A A .  38 LEU CB   1 1 
       17 29314 1 1  38 LEU CD1  C -250.161  -7.904 108.561 1.00 . A A .  38 LEU CD1  1 1 
       17 29315 1 1  38 LEU CD2  C -249.419  -9.967 107.350 1.00 . A A .  38 LEU CD2  1 1 
       17 29316 1 1  38 LEU CG   C -249.415  -9.222 108.679 1.00 . A A .  38 LEU CG   1 1 
       17 29317 1 1  38 LEU H    H -245.495  -9.244 109.556 1.00 . A A .  38 LEU H    1 1 
       17 29318 1 1  38 LEU HA   H -247.120  -9.977 107.413 1.00 . A A .  38 LEU HA   1 1 
       17 29319 1 1  38 LEU HB2  H -247.734  -9.737 109.878 1.00 . A A .  38 LEU HB2  1 1 
       17 29320 1 1  38 LEU HB3  H -247.908  -8.017 109.588 1.00 . A A .  38 LEU HB3  1 1 
       17 29321 1 1  38 LEU HD11 H -250.166  -7.408 109.521 1.00 . A A .  38 LEU HD11 1 1 
       17 29322 1 1  38 LEU HD12 H -249.670  -7.276 107.834 1.00 . A A .  38 LEU HD12 1 1 
       17 29323 1 1  38 LEU HD13 H -251.177  -8.092 108.247 1.00 . A A .  38 LEU HD13 1 1 
       17 29324 1 1  38 LEU HD21 H -248.921 -10.920 107.468 1.00 . A A .  38 LEU HD21 1 1 
       17 29325 1 1  38 LEU HD22 H -250.437 -10.129 107.029 1.00 . A A .  38 LEU HD22 1 1 
       17 29326 1 1  38 LEU HD23 H -248.894  -9.384 106.605 1.00 . A A .  38 LEU HD23 1 1 
       17 29327 1 1  38 LEU HG   H -249.925  -9.834 109.408 1.00 . A A .  38 LEU HG   1 1 
       17 29328 1 1  38 LEU N    N -245.610  -9.211 108.580 1.00 . A A .  38 LEU N    1 1 
       17 29329 1 1  38 LEU O    O -247.572  -7.877 106.044 1.00 . A A .  38 LEU O    1 1 
       17 29330 1 1  39 GLN C    C -245.157  -6.233 105.340 1.00 . A A .  39 GLN C    1 1 
       17 29331 1 1  39 GLN CA   C -245.776  -5.776 106.631 1.00 . A A .  39 GLN CA   1 1 
       17 29332 1 1  39 GLN CB   C -244.684  -5.068 107.373 1.00 . A A .  39 GLN CB   1 1 
       17 29333 1 1  39 GLN CD   C -243.128  -3.106 107.424 1.00 . A A .  39 GLN CD   1 1 
       17 29334 1 1  39 GLN CG   C -244.202  -3.856 106.663 1.00 . A A .  39 GLN CG   1 1 
       17 29335 1 1  39 GLN H    H -245.816  -6.863 108.369 1.00 . A A .  39 GLN H    1 1 
       17 29336 1 1  39 GLN HA   H -246.621  -5.113 106.447 1.00 . A A .  39 GLN HA   1 1 
       17 29337 1 1  39 GLN HB2  H -245.010  -4.835 108.352 1.00 . A A .  39 GLN HB2  1 1 
       17 29338 1 1  39 GLN HB3  H -243.848  -5.747 107.455 1.00 . A A .  39 GLN HB3  1 1 
       17 29339 1 1  39 GLN HE21 H -244.508  -2.023 108.360 1.00 . A A .  39 GLN HE21 1 1 
       17 29340 1 1  39 GLN HE22 H -242.866  -1.667 108.763 1.00 . A A .  39 GLN HE22 1 1 
       17 29341 1 1  39 GLN HG2  H -243.794  -4.193 105.715 1.00 . A A .  39 GLN HG2  1 1 
       17 29342 1 1  39 GLN HG3  H -245.043  -3.209 106.497 1.00 . A A .  39 GLN HG3  1 1 
       17 29343 1 1  39 GLN N    N -246.152  -6.877 107.466 1.00 . A A .  39 GLN N    1 1 
       17 29344 1 1  39 GLN NE2  N -243.543  -2.175 108.269 1.00 . A A .  39 GLN NE2  1 1 
       17 29345 1 1  39 GLN O    O -245.622  -5.883 104.274 1.00 . A A .  39 GLN O    1 1 
       17 29346 1 1  39 GLN OE1  O -241.935  -3.367 107.260 1.00 . A A .  39 GLN OE1  1 1 
       17 29347 1 1  40 GLN C    C -244.307  -8.309 103.389 1.00 . A A .  40 GLN C    1 1 
       17 29348 1 1  40 GLN CA   C -243.376  -7.520 104.309 1.00 . A A .  40 GLN CA   1 1 
       17 29349 1 1  40 GLN CB   C -242.212  -8.386 104.793 1.00 . A A .  40 GLN CB   1 1 
       17 29350 1 1  40 GLN CD   C -240.577  -6.880 103.670 1.00 . A A .  40 GLN CD   1 1 
       17 29351 1 1  40 GLN CG   C -240.930  -7.599 104.950 1.00 . A A .  40 GLN CG   1 1 
       17 29352 1 1  40 GLN H    H -243.742  -7.191 106.365 1.00 . A A .  40 GLN H    1 1 
       17 29353 1 1  40 GLN HA   H -242.972  -6.684 103.758 1.00 . A A .  40 GLN HA   1 1 
       17 29354 1 1  40 GLN HB2  H -242.465  -8.814 105.753 1.00 . A A .  40 GLN HB2  1 1 
       17 29355 1 1  40 GLN HB3  H -242.040  -9.183 104.085 1.00 . A A .  40 GLN HB3  1 1 
       17 29356 1 1  40 GLN HE21 H -241.559  -8.255 102.641 1.00 . A A .  40 GLN HE21 1 1 
       17 29357 1 1  40 GLN HE22 H -240.866  -6.983 101.723 1.00 . A A .  40 GLN HE22 1 1 
       17 29358 1 1  40 GLN HG2  H -241.061  -6.869 105.737 1.00 . A A .  40 GLN HG2  1 1 
       17 29359 1 1  40 GLN HG3  H -240.135  -8.273 105.207 1.00 . A A .  40 GLN HG3  1 1 
       17 29360 1 1  40 GLN N    N -244.083  -6.990 105.461 1.00 . A A .  40 GLN N    1 1 
       17 29361 1 1  40 GLN NE2  N -241.037  -7.430 102.562 1.00 . A A .  40 GLN NE2  1 1 
       17 29362 1 1  40 GLN O    O -244.073  -8.419 102.185 1.00 . A A .  40 GLN O    1 1 
       17 29363 1 1  40 GLN OE1  O -239.928  -5.836 103.680 1.00 . A A .  40 GLN OE1  1 1 
       17 29364 1 1  41 ILE C    C -247.398  -8.630 102.629 1.00 . A A .  41 ILE C    1 1 
       17 29365 1 1  41 ILE CA   C -246.392  -9.578 103.272 1.00 . A A .  41 ILE CA   1 1 
       17 29366 1 1  41 ILE CB   C -247.096 -10.503 104.280 1.00 . A A .  41 ILE CB   1 1 
       17 29367 1 1  41 ILE CD1  C -244.925 -11.847 104.019 1.00 . A A .  41 ILE CD1  1 1 
       17 29368 1 1  41 ILE CG1  C -246.059 -11.425 104.942 1.00 . A A .  41 ILE CG1  1 1 
       17 29369 1 1  41 ILE CG2  C -248.210 -11.305 103.637 1.00 . A A .  41 ILE CG2  1 1 
       17 29370 1 1  41 ILE H    H -245.470  -8.692 104.947 1.00 . A A .  41 ILE H    1 1 
       17 29371 1 1  41 ILE HA   H -245.919 -10.181 102.511 1.00 . A A .  41 ILE HA   1 1 
       17 29372 1 1  41 ILE HB   H -247.539  -9.870 105.047 1.00 . A A .  41 ILE HB   1 1 
       17 29373 1 1  41 ILE HD11 H -244.558 -10.977 103.476 1.00 . A A .  41 ILE HD11 1 1 
       17 29374 1 1  41 ILE HD12 H -244.114 -12.263 104.602 1.00 . A A .  41 ILE HD12 1 1 
       17 29375 1 1  41 ILE HD13 H -245.277 -12.584 103.320 1.00 . A A .  41 ILE HD13 1 1 
       17 29376 1 1  41 ILE HG12 H -245.622 -10.914 105.786 1.00 . A A .  41 ILE HG12 1 1 
       17 29377 1 1  41 ILE HG13 H -246.556 -12.320 105.286 1.00 . A A .  41 ILE HG13 1 1 
       17 29378 1 1  41 ILE HG21 H -248.916 -10.632 103.176 1.00 . A A .  41 ILE HG21 1 1 
       17 29379 1 1  41 ILE HG22 H -247.797 -11.965 102.889 1.00 . A A .  41 ILE HG22 1 1 
       17 29380 1 1  41 ILE HG23 H -248.710 -11.886 104.397 1.00 . A A .  41 ILE HG23 1 1 
       17 29381 1 1  41 ILE N    N -245.370  -8.820 103.977 1.00 . A A .  41 ILE N    1 1 
       17 29382 1 1  41 ILE O    O -247.982  -8.906 101.579 1.00 . A A .  41 ILE O    1 1 
       17 29383 1 1  42 LEU C    C -247.725  -5.642 101.733 1.00 . A A .  42 LEU C    1 1 
       17 29384 1 1  42 LEU CA   C -248.411  -6.420 102.827 1.00 . A A .  42 LEU CA   1 1 
       17 29385 1 1  42 LEU CB   C -248.665  -5.517 103.999 1.00 . A A .  42 LEU CB   1 1 
       17 29386 1 1  42 LEU CD1  C -249.380  -5.490 106.347 1.00 . A A .  42 LEU CD1  1 1 
       17 29387 1 1  42 LEU CD2  C -251.003  -6.050 104.591 1.00 . A A .  42 LEU CD2  1 1 
       17 29388 1 1  42 LEU CG   C -249.569  -6.148 105.029 1.00 . A A .  42 LEU CG   1 1 
       17 29389 1 1  42 LEU H    H -247.115  -7.405 104.149 1.00 . A A .  42 LEU H    1 1 
       17 29390 1 1  42 LEU HA   H -249.347  -6.813 102.485 1.00 . A A .  42 LEU HA   1 1 
       17 29391 1 1  42 LEU HB2  H -247.714  -5.269 104.447 1.00 . A A .  42 LEU HB2  1 1 
       17 29392 1 1  42 LEU HB3  H -249.113  -4.608 103.664 1.00 . A A .  42 LEU HB3  1 1 
       17 29393 1 1  42 LEU HD11 H -249.503  -4.428 106.234 1.00 . A A .  42 LEU HD11 1 1 
       17 29394 1 1  42 LEU HD12 H -250.104  -5.876 107.042 1.00 . A A .  42 LEU HD12 1 1 
       17 29395 1 1  42 LEU HD13 H -248.384  -5.707 106.699 1.00 . A A .  42 LEU HD13 1 1 
       17 29396 1 1  42 LEU HD21 H -251.123  -6.562 103.649 1.00 . A A .  42 LEU HD21 1 1 
       17 29397 1 1  42 LEU HD22 H -251.631  -6.505 105.341 1.00 . A A .  42 LEU HD22 1 1 
       17 29398 1 1  42 LEU HD23 H -251.265  -5.011 104.478 1.00 . A A .  42 LEU HD23 1 1 
       17 29399 1 1  42 LEU HG   H -249.318  -7.193 105.132 1.00 . A A .  42 LEU HG   1 1 
       17 29400 1 1  42 LEU N    N -247.573  -7.509 103.288 1.00 . A A .  42 LEU N    1 1 
       17 29401 1 1  42 LEU O    O -248.362  -4.917 100.966 1.00 . A A .  42 LEU O    1 1 
       17 29402 1 1  43 THR C    C -245.763  -5.534  99.355 1.00 . A A .  43 THR C    1 1 
       17 29403 1 1  43 THR CA   C -245.574  -5.063 100.800 1.00 . A A .  43 THR CA   1 1 
       17 29404 1 1  43 THR CB   C -244.098  -5.181 101.253 1.00 . A A .  43 THR CB   1 1 
       17 29405 1 1  43 THR CG2  C -243.126  -4.613 100.240 1.00 . A A .  43 THR CG2  1 1 
       17 29406 1 1  43 THR H    H -246.006  -6.451 102.300 1.00 . A A .  43 THR H    1 1 
       17 29407 1 1  43 THR HA   H -245.875  -4.027 100.879 1.00 . A A .  43 THR HA   1 1 
       17 29408 1 1  43 THR HB   H -243.870  -6.229 101.394 1.00 . A A .  43 THR HB   1 1 
       17 29409 1 1  43 THR HG1  H -243.935  -3.549 102.349 1.00 . A A .  43 THR HG1  1 1 
       17 29410 1 1  43 THR HG21 H -243.248  -5.136  99.302 1.00 . A A .  43 THR HG21 1 1 
       17 29411 1 1  43 THR HG22 H -243.321  -3.561 100.100 1.00 . A A .  43 THR HG22 1 1 
       17 29412 1 1  43 THR HG23 H -242.118  -4.755 100.601 1.00 . A A .  43 THR HG23 1 1 
       17 29413 1 1  43 THR N    N -246.419  -5.805 101.689 1.00 . A A .  43 THR N    1 1 
       17 29414 1 1  43 THR O    O -244.975  -6.309  98.807 1.00 . A A .  43 THR O    1 1 
       17 29415 1 1  43 THR OG1  O -243.919  -4.503 102.502 1.00 . A A .  43 THR OG1  1 1 
       17 29416 1 1  44 ASN C    C -247.313  -3.960  96.735 1.00 . A A .  44 ASN C    1 1 
       17 29417 1 1  44 ASN CA   C -247.180  -5.315  97.386 1.00 . A A .  44 ASN CA   1 1 
       17 29418 1 1  44 ASN CB   C -248.476  -6.095  97.183 1.00 . A A .  44 ASN CB   1 1 
       17 29419 1 1  44 ASN CG   C -248.383  -7.534  97.649 1.00 . A A .  44 ASN CG   1 1 
       17 29420 1 1  44 ASN H    H -247.561  -4.697  99.377 1.00 . A A .  44 ASN H    1 1 
       17 29421 1 1  44 ASN HA   H -246.358  -5.850  96.934 1.00 . A A .  44 ASN HA   1 1 
       17 29422 1 1  44 ASN HB2  H -249.265  -5.608  97.736 1.00 . A A .  44 ASN HB2  1 1 
       17 29423 1 1  44 ASN HB3  H -248.725  -6.087  96.131 1.00 . A A .  44 ASN HB3  1 1 
       17 29424 1 1  44 ASN HD21 H -248.917  -6.990  99.480 1.00 . A A .  44 ASN HD21 1 1 
       17 29425 1 1  44 ASN HD22 H -248.600  -8.674  99.260 1.00 . A A .  44 ASN HD22 1 1 
       17 29426 1 1  44 ASN N    N -246.888  -5.127  98.800 1.00 . A A .  44 ASN N    1 1 
       17 29427 1 1  44 ASN ND2  N -248.667  -7.756  98.923 1.00 . A A .  44 ASN ND2  1 1 
       17 29428 1 1  44 ASN O    O -246.881  -3.746  95.603 1.00 . A A .  44 ASN O    1 1 
       17 29429 1 1  44 ASN OD1  O -248.057  -8.431  96.875 1.00 . A A .  44 ASN OD1  1 1 
       17 29430 1 1  45 GLU C    C -246.732  -0.978  97.133 1.00 . A A .  45 GLU C    1 1 
       17 29431 1 1  45 GLU CA   C -248.071  -1.673  97.039 1.00 . A A .  45 GLU CA   1 1 
       17 29432 1 1  45 GLU CB   C -249.084  -0.935  97.913 1.00 . A A .  45 GLU CB   1 1 
       17 29433 1 1  45 GLU CD   C -251.421  -0.808  98.823 1.00 . A A .  45 GLU CD   1 1 
       17 29434 1 1  45 GLU CG   C -250.469  -1.553  97.912 1.00 . A A .  45 GLU CG   1 1 
       17 29435 1 1  45 GLU H    H -248.305  -3.305  98.338 1.00 . A A .  45 GLU H    1 1 
       17 29436 1 1  45 GLU HA   H -248.408  -1.662  96.017 1.00 . A A .  45 GLU HA   1 1 
       17 29437 1 1  45 GLU HB2  H -248.722  -0.926  98.930 1.00 . A A .  45 GLU HB2  1 1 
       17 29438 1 1  45 GLU HB3  H -249.168   0.082  97.562 1.00 . A A .  45 GLU HB3  1 1 
       17 29439 1 1  45 GLU HG2  H -250.861  -1.529  96.906 1.00 . A A .  45 GLU HG2  1 1 
       17 29440 1 1  45 GLU HG3  H -250.396  -2.576  98.248 1.00 . A A .  45 GLU HG3  1 1 
       17 29441 1 1  45 GLU N    N -247.934  -3.046  97.471 1.00 . A A .  45 GLU N    1 1 
       17 29442 1 1  45 GLU O    O -246.258  -0.708  98.227 1.00 . A A .  45 GLU O    1 1 
       17 29443 1 1  45 GLU OE1  O -251.958   0.241  98.403 1.00 . A A .  45 GLU OE1  1 1 
       17 29444 1 1  45 GLU OE2  O -251.624  -1.255  99.969 1.00 . A A .  45 GLU OE2  1 1 
       17 29445 1 1  46 GLN C    C -243.807  -0.516  96.835 1.00 . A A .  46 GLN C    1 1 
       17 29446 1 1  46 GLN CA   C -244.896   0.045  95.917 1.00 . A A .  46 GLN CA   1 1 
       17 29447 1 1  46 GLN CB   C -245.273   1.475  96.274 1.00 . A A .  46 GLN CB   1 1 
       17 29448 1 1  46 GLN CD   C -243.259   2.889  95.688 1.00 . A A .  46 GLN CD   1 1 
       17 29449 1 1  46 GLN CG   C -244.689   2.529  95.351 1.00 . A A .  46 GLN CG   1 1 
       17 29450 1 1  46 GLN H    H -246.492  -1.063  95.167 1.00 . A A .  46 GLN H    1 1 
       17 29451 1 1  46 GLN HA   H -244.538   0.021  94.918 1.00 . A A .  46 GLN HA   1 1 
       17 29452 1 1  46 GLN HB2  H -246.351   1.562  96.243 1.00 . A A .  46 GLN HB2  1 1 
       17 29453 1 1  46 GLN HB3  H -244.945   1.660  97.268 1.00 . A A .  46 GLN HB3  1 1 
       17 29454 1 1  46 GLN HE21 H -243.876   4.296  96.944 1.00 . A A .  46 GLN HE21 1 1 
       17 29455 1 1  46 GLN HE22 H -242.158   4.115  96.808 1.00 . A A .  46 GLN HE22 1 1 
       17 29456 1 1  46 GLN HG2  H -244.719   2.144  94.342 1.00 . A A .  46 GLN HG2  1 1 
       17 29457 1 1  46 GLN HG3  H -245.298   3.417  95.414 1.00 . A A .  46 GLN HG3  1 1 
       17 29458 1 1  46 GLN N    N -246.110  -0.732  95.988 1.00 . A A .  46 GLN N    1 1 
       17 29459 1 1  46 GLN NE2  N -243.084   3.865  96.565 1.00 . A A .  46 GLN NE2  1 1 
       17 29460 1 1  46 GLN O    O -243.830  -1.691  97.203 1.00 . A A .  46 GLN O    1 1 
       17 29461 1 1  46 GLN OE1  O -242.319   2.288  95.177 1.00 . A A .  46 GLN OE1  1 1 
       17 29462 1 1  47 ASP C    C -242.449   0.219  99.553 1.00 . A A .  47 ASP C    1 1 
       17 29463 1 1  47 ASP CA   C -241.836  -0.007  98.174 1.00 . A A .  47 ASP CA   1 1 
       17 29464 1 1  47 ASP CB   C -240.597   0.878  97.972 1.00 . A A .  47 ASP CB   1 1 
       17 29465 1 1  47 ASP CG   C -239.380   0.389  98.731 1.00 . A A .  47 ASP CG   1 1 
       17 29466 1 1  47 ASP H    H -242.779   1.188  96.711 1.00 . A A .  47 ASP H    1 1 
       17 29467 1 1  47 ASP HA   H -241.565  -1.047  98.065 1.00 . A A .  47 ASP HA   1 1 
       17 29468 1 1  47 ASP HB2  H -240.350   0.903  96.922 1.00 . A A .  47 ASP HB2  1 1 
       17 29469 1 1  47 ASP HB3  H -240.825   1.883  98.303 1.00 . A A .  47 ASP HB3  1 1 
       17 29470 1 1  47 ASP N    N -242.836   0.321  97.168 1.00 . A A .  47 ASP N    1 1 
       17 29471 1 1  47 ASP O    O -241.764   0.242 100.578 1.00 . A A .  47 ASP O    1 1 
       17 29472 1 1  47 ASP OD1  O -238.801  -0.641  98.326 1.00 . A A .  47 ASP OD1  1 1 
       17 29473 1 1  47 ASP OD2  O -238.983   1.040  99.724 1.00 . A A .  47 ASP OD2  1 1 
       17 29474 1 1  48 ILE C    C -244.465  -0.329 101.839 1.00 . A A .  48 ILE C    1 1 
       17 29475 1 1  48 ILE CA   C -244.539   0.719 100.735 1.00 . A A .  48 ILE CA   1 1 
       17 29476 1 1  48 ILE CB   C -246.018   0.990 100.371 1.00 . A A .  48 ILE CB   1 1 
       17 29477 1 1  48 ILE CD1  C -247.615   2.791  99.532 1.00 . A A .  48 ILE CD1  1 1 
       17 29478 1 1  48 ILE CG1  C -246.210   2.460  99.988 1.00 . A A .  48 ILE CG1  1 1 
       17 29479 1 1  48 ILE CG2  C -246.993   0.571 101.475 1.00 . A A .  48 ILE CG2  1 1 
       17 29480 1 1  48 ILE H    H -244.250   0.214  98.683 1.00 . A A .  48 ILE H    1 1 
       17 29481 1 1  48 ILE HA   H -244.125   1.637 101.118 1.00 . A A .  48 ILE HA   1 1 
       17 29482 1 1  48 ILE HB   H -246.240   0.389  99.516 1.00 . A A .  48 ILE HB   1 1 
       17 29483 1 1  48 ILE HD11 H -248.313   2.568 100.326 1.00 . A A .  48 ILE HD11 1 1 
       17 29484 1 1  48 ILE HD12 H -247.676   3.839  99.283 1.00 . A A .  48 ILE HD12 1 1 
       17 29485 1 1  48 ILE HD13 H -247.860   2.199  98.663 1.00 . A A .  48 ILE HD13 1 1 
       17 29486 1 1  48 ILE HG12 H -245.984   3.081 100.843 1.00 . A A .  48 ILE HG12 1 1 
       17 29487 1 1  48 ILE HG13 H -245.533   2.705  99.183 1.00 . A A .  48 ILE HG13 1 1 
       17 29488 1 1  48 ILE HG21 H -246.885  -0.493 101.668 1.00 . A A .  48 ILE HG21 1 1 
       17 29489 1 1  48 ILE HG22 H -246.777   1.123 102.376 1.00 . A A .  48 ILE HG22 1 1 
       17 29490 1 1  48 ILE HG23 H -248.005   0.775 101.157 1.00 . A A .  48 ILE HG23 1 1 
       17 29491 1 1  48 ILE N    N -243.769   0.364  99.544 1.00 . A A .  48 ILE N    1 1 
       17 29492 1 1  48 ILE O    O -244.417  -1.539 101.599 1.00 . A A .  48 ILE O    1 1 
       17 29493 1 1  49 LYS C    C -245.869  -0.216 104.948 1.00 . A A .  49 LYS C    1 1 
       17 29494 1 1  49 LYS CA   C -244.573  -0.611 104.247 1.00 . A A .  49 LYS CA   1 1 
       17 29495 1 1  49 LYS CB   C -243.378  -0.373 105.158 1.00 . A A .  49 LYS CB   1 1 
       17 29496 1 1  49 LYS CD   C -240.931  -0.745 105.589 1.00 . A A .  49 LYS CD   1 1 
       17 29497 1 1  49 LYS CE   C -240.651   0.708 105.933 1.00 . A A .  49 LYS CE   1 1 
       17 29498 1 1  49 LYS CG   C -242.065  -0.881 104.588 1.00 . A A .  49 LYS CG   1 1 
       17 29499 1 1  49 LYS H    H -244.355   1.142 103.147 1.00 . A A .  49 LYS H    1 1 
       17 29500 1 1  49 LYS HA   H -244.618  -1.653 103.965 1.00 . A A .  49 LYS HA   1 1 
       17 29501 1 1  49 LYS HB2  H -243.285   0.688 105.333 1.00 . A A .  49 LYS HB2  1 1 
       17 29502 1 1  49 LYS HB3  H -243.559  -0.864 106.091 1.00 . A A .  49 LYS HB3  1 1 
       17 29503 1 1  49 LYS HD2  H -241.199  -1.272 106.493 1.00 . A A .  49 LYS HD2  1 1 
       17 29504 1 1  49 LYS HD3  H -240.039  -1.184 105.166 1.00 . A A .  49 LYS HD3  1 1 
       17 29505 1 1  49 LYS HE2  H -240.250   1.205 105.062 1.00 . A A .  49 LYS HE2  1 1 
       17 29506 1 1  49 LYS HE3  H -241.578   1.181 106.223 1.00 . A A .  49 LYS HE3  1 1 
       17 29507 1 1  49 LYS HG2  H -242.177  -1.924 104.328 1.00 . A A .  49 LYS HG2  1 1 
       17 29508 1 1  49 LYS HG3  H -241.825  -0.312 103.702 1.00 . A A .  49 LYS HG3  1 1 
       17 29509 1 1  49 LYS HZ1  H -238.814   0.279 106.829 1.00 . A A .  49 LYS HZ1  1 1 
       17 29510 1 1  49 LYS HZ2  H -239.415   1.819 107.202 1.00 . A A .  49 LYS HZ2  1 1 
       17 29511 1 1  49 LYS HZ3  H -240.096   0.448 107.926 1.00 . A A .  49 LYS HZ3  1 1 
       17 29512 1 1  49 LYS N    N -244.446   0.182 103.053 1.00 . A A .  49 LYS N    1 1 
       17 29513 1 1  49 LYS NZ   N -239.676   0.824 107.048 1.00 . A A .  49 LYS NZ   1 1 
       17 29514 1 1  49 LYS O    O -245.899   0.759 105.700 1.00 . A A .  49 LYS O    1 1 
       17 29515 1 1  50 PRO C    C -248.537  -0.219 106.530 1.00 . A A .  50 PRO C    1 1 
       17 29516 1 1  50 PRO CA   C -248.336  -0.650 105.093 1.00 . A A .  50 PRO CA   1 1 
       17 29517 1 1  50 PRO CB   C -248.988  -1.995 104.872 1.00 . A A .  50 PRO CB   1 1 
       17 29518 1 1  50 PRO CD   C -246.984  -2.116 103.737 1.00 . A A .  50 PRO CD   1 1 
       17 29519 1 1  50 PRO CG   C -248.451  -2.338 103.561 1.00 . A A .  50 PRO CG   1 1 
       17 29520 1 1  50 PRO HA   H -248.817   0.068 104.445 1.00 . A A .  50 PRO HA   1 1 
       17 29521 1 1  50 PRO HB2  H -248.674  -2.691 105.637 1.00 . A A .  50 PRO HB2  1 1 
       17 29522 1 1  50 PRO HB3  H -250.047  -1.906 104.860 1.00 . A A .  50 PRO HB3  1 1 
       17 29523 1 1  50 PRO HD2  H -246.547  -2.974 104.209 1.00 . A A .  50 PRO HD2  1 1 
       17 29524 1 1  50 PRO HD3  H -246.506  -1.901 102.794 1.00 . A A .  50 PRO HD3  1 1 
       17 29525 1 1  50 PRO HG2  H -248.672  -3.365 103.320 1.00 . A A .  50 PRO HG2  1 1 
       17 29526 1 1  50 PRO HG3  H -248.855  -1.663 102.825 1.00 . A A .  50 PRO HG3  1 1 
       17 29527 1 1  50 PRO N    N -246.962  -0.937 104.636 1.00 . A A .  50 PRO N    1 1 
       17 29528 1 1  50 PRO O    O -247.650  -0.281 107.383 1.00 . A A .  50 PRO O    1 1 
       17 29529 1 1  51 VAL C    C -250.627  -0.445 108.982 1.00 . A A .  51 VAL C    1 1 
       17 29530 1 1  51 VAL CA   C -250.207   0.695 108.064 1.00 . A A .  51 VAL CA   1 1 
       17 29531 1 1  51 VAL CB   C -251.373   1.703 107.903 1.00 . A A .  51 VAL CB   1 1 
       17 29532 1 1  51 VAL CG1  C -251.642   2.452 109.201 1.00 . A A .  51 VAL CG1  1 1 
       17 29533 1 1  51 VAL CG2  C -251.084   2.681 106.773 1.00 . A A .  51 VAL CG2  1 1 
       17 29534 1 1  51 VAL H    H -250.435   0.090 106.030 1.00 . A A .  51 VAL H    1 1 
       17 29535 1 1  51 VAL HA   H -249.371   1.198 108.504 1.00 . A A .  51 VAL HA   1 1 
       17 29536 1 1  51 VAL HB   H -252.265   1.151 107.648 1.00 . A A .  51 VAL HB   1 1 
       17 29537 1 1  51 VAL HG11 H -251.886   1.745 109.980 1.00 . A A .  51 VAL HG11 1 1 
       17 29538 1 1  51 VAL HG12 H -250.761   3.011 109.483 1.00 . A A .  51 VAL HG12 1 1 
       17 29539 1 1  51 VAL HG13 H -252.469   3.132 109.060 1.00 . A A .  51 VAL HG13 1 1 
       17 29540 1 1  51 VAL HG21 H -250.959   2.138 105.849 1.00 . A A .  51 VAL HG21 1 1 
       17 29541 1 1  51 VAL HG22 H -251.910   3.371 106.677 1.00 . A A .  51 VAL HG22 1 1 
       17 29542 1 1  51 VAL HG23 H -250.180   3.233 106.992 1.00 . A A .  51 VAL HG23 1 1 
       17 29543 1 1  51 VAL N    N -249.776   0.170 106.770 1.00 . A A .  51 VAL N    1 1 
       17 29544 1 1  51 VAL O    O -250.951  -0.246 110.151 1.00 . A A .  51 VAL O    1 1 
       17 29545 1 1  52 THR C    C -252.054  -2.811 110.052 1.00 . A A .  52 THR C    1 1 
       17 29546 1 1  52 THR CA   C -250.865  -2.888 109.086 1.00 . A A .  52 THR CA   1 1 
       17 29547 1 1  52 THR CB   C -249.605  -3.403 109.785 1.00 . A A .  52 THR CB   1 1 
       17 29548 1 1  52 THR CG2  C -248.497  -3.590 108.769 1.00 . A A .  52 THR CG2  1 1 
       17 29549 1 1  52 THR H    H -250.223  -1.690 107.522 1.00 . A A .  52 THR H    1 1 
       17 29550 1 1  52 THR HA   H -251.114  -3.601 108.312 1.00 . A A .  52 THR HA   1 1 
       17 29551 1 1  52 THR HB   H -249.830  -4.345 110.218 1.00 . A A .  52 THR HB   1 1 
       17 29552 1 1  52 THR HG1  H -249.890  -1.891 111.026 1.00 . A A .  52 THR HG1  1 1 
       17 29553 1 1  52 THR HG21 H -248.849  -4.232 107.971 1.00 . A A .  52 THR HG21 1 1 
       17 29554 1 1  52 THR HG22 H -248.221  -2.628 108.357 1.00 . A A .  52 THR HG22 1 1 
       17 29555 1 1  52 THR HG23 H -247.639  -4.040 109.245 1.00 . A A .  52 THR HG23 1 1 
       17 29556 1 1  52 THR N    N -250.559  -1.641 108.420 1.00 . A A .  52 THR N    1 1 
       17 29557 1 1  52 THR O    O -251.906  -2.468 111.227 1.00 . A A .  52 THR O    1 1 
       17 29558 1 1  52 THR OG1  O -249.164  -2.484 110.793 1.00 . A A .  52 THR OG1  1 1 
       17 29559 1 1  53 THR C    C -254.675  -4.351 111.123 1.00 . A A .  53 THR C    1 1 
       17 29560 1 1  53 THR CA   C -254.454  -3.067 110.314 1.00 . A A .  53 THR CA   1 1 
       17 29561 1 1  53 THR CB   C -255.661  -2.769 109.375 1.00 . A A .  53 THR CB   1 1 
       17 29562 1 1  53 THR CG2  C -255.882  -3.890 108.366 1.00 . A A .  53 THR CG2  1 1 
       17 29563 1 1  53 THR H    H -253.280  -3.474 108.627 1.00 . A A .  53 THR H    1 1 
       17 29564 1 1  53 THR HA   H -254.352  -2.252 111.002 1.00 . A A .  53 THR HA   1 1 
       17 29565 1 1  53 THR HB   H -255.442  -1.863 108.826 1.00 . A A .  53 THR HB   1 1 
       17 29566 1 1  53 THR HG1  H -256.709  -1.915 110.826 1.00 . A A .  53 THR HG1  1 1 
       17 29567 1 1  53 THR HG21 H -256.047  -4.821 108.891 1.00 . A A .  53 THR HG21 1 1 
       17 29568 1 1  53 THR HG22 H -256.747  -3.665 107.759 1.00 . A A .  53 THR HG22 1 1 
       17 29569 1 1  53 THR HG23 H -255.013  -3.984 107.734 1.00 . A A .  53 THR HG23 1 1 
       17 29570 1 1  53 THR N    N -253.232  -3.151 109.545 1.00 . A A .  53 THR N    1 1 
       17 29571 1 1  53 THR O    O -253.721  -5.002 111.552 1.00 . A A .  53 THR O    1 1 
       17 29572 1 1  53 THR OG1  O -256.865  -2.564 110.123 1.00 . A A .  53 THR OG1  1 1 
       17 29573 1 1  54 ASP C    C -255.954  -7.176 111.519 1.00 . A A .  54 ASP C    1 1 
       17 29574 1 1  54 ASP CA   C -256.363  -5.838 112.122 1.00 . A A .  54 ASP CA   1 1 
       17 29575 1 1  54 ASP CB   C -257.867  -5.796 112.250 1.00 . A A .  54 ASP CB   1 1 
       17 29576 1 1  54 ASP CG   C -258.340  -4.708 113.194 1.00 . A A .  54 ASP CG   1 1 
       17 29577 1 1  54 ASP H    H -256.627  -4.148 110.877 1.00 . A A .  54 ASP H    1 1 
       17 29578 1 1  54 ASP HA   H -255.927  -5.747 113.108 1.00 . A A .  54 ASP HA   1 1 
       17 29579 1 1  54 ASP HB2  H -258.283  -5.611 111.271 1.00 . A A .  54 ASP HB2  1 1 
       17 29580 1 1  54 ASP HB3  H -258.208  -6.749 112.608 1.00 . A A .  54 ASP HB3  1 1 
       17 29581 1 1  54 ASP N    N -255.934  -4.697 111.312 1.00 . A A .  54 ASP N    1 1 
       17 29582 1 1  54 ASP O    O -256.365  -8.234 111.981 1.00 . A A .  54 ASP O    1 1 
       17 29583 1 1  54 ASP OD1  O -258.420  -4.963 114.414 1.00 . A A .  54 ASP OD1  1 1 
       17 29584 1 1  54 ASP OD2  O -258.611  -3.582 112.728 1.00 . A A .  54 ASP OD2  1 1 
       17 29585 1 1  55 TYR C    C -253.733  -9.078 110.821 1.00 . A A .  55 TYR C    1 1 
       17 29586 1 1  55 TYR CA   C -254.639  -8.325 109.865 1.00 . A A .  55 TYR CA   1 1 
       17 29587 1 1  55 TYR CB   C -253.821  -7.995 108.627 1.00 . A A .  55 TYR CB   1 1 
       17 29588 1 1  55 TYR CD1  C -255.866  -7.797 107.190 1.00 . A A .  55 TYR CD1  1 1 
       17 29589 1 1  55 TYR CD2  C -254.032  -6.345 106.757 1.00 . A A .  55 TYR CD2  1 1 
       17 29590 1 1  55 TYR CE1  C -256.571  -7.230 106.156 1.00 . A A .  55 TYR CE1  1 1 
       17 29591 1 1  55 TYR CE2  C -254.725  -5.765 105.720 1.00 . A A .  55 TYR CE2  1 1 
       17 29592 1 1  55 TYR CG   C -254.593  -7.365 107.507 1.00 . A A .  55 TYR CG   1 1 
       17 29593 1 1  55 TYR CZ   C -255.997  -6.210 105.420 1.00 . A A .  55 TYR CZ   1 1 
       17 29594 1 1  55 TYR H    H -254.923  -6.245 110.130 1.00 . A A .  55 TYR H    1 1 
       17 29595 1 1  55 TYR HA   H -255.471  -8.952 109.589 1.00 . A A .  55 TYR HA   1 1 
       17 29596 1 1  55 TYR HB2  H -253.041  -7.312 108.904 1.00 . A A .  55 TYR HB2  1 1 
       17 29597 1 1  55 TYR HB3  H -253.378  -8.899 108.256 1.00 . A A .  55 TYR HB3  1 1 
       17 29598 1 1  55 TYR HD1  H -256.310  -8.592 107.771 1.00 . A A .  55 TYR HD1  1 1 
       17 29599 1 1  55 TYR HD2  H -253.037  -6.004 106.997 1.00 . A A .  55 TYR HD2  1 1 
       17 29600 1 1  55 TYR HE1  H -257.564  -7.588 105.933 1.00 . A A .  55 TYR HE1  1 1 
       17 29601 1 1  55 TYR HE2  H -254.266  -4.968 105.151 1.00 . A A .  55 TYR HE2  1 1 
       17 29602 1 1  55 TYR HH   H -256.117  -5.514 103.630 1.00 . A A .  55 TYR HH   1 1 
       17 29603 1 1  55 TYR N    N -255.158  -7.120 110.487 1.00 . A A .  55 TYR N    1 1 
       17 29604 1 1  55 TYR O    O -253.140  -8.494 111.726 1.00 . A A .  55 TYR O    1 1 
       17 29605 1 1  55 TYR OH   O -256.696  -5.631 104.386 1.00 . A A .  55 TYR OH   1 1 
       17 29606 1 1  56 PHE C    C -252.326 -12.415 110.514 1.00 . A A .  56 PHE C    1 1 
       17 29607 1 1  56 PHE CA   C -252.673 -11.191 111.331 1.00 . A A .  56 PHE CA   1 1 
       17 29608 1 1  56 PHE CB   C -253.195 -11.602 112.716 1.00 . A A .  56 PHE CB   1 1 
       17 29609 1 1  56 PHE CD1  C -254.463 -13.770 112.543 1.00 . A A .  56 PHE CD1  1 1 
       17 29610 1 1  56 PHE CD2  C -255.687 -11.738 112.821 1.00 . A A .  56 PHE CD2  1 1 
       17 29611 1 1  56 PHE CE1  C -255.653 -14.478 112.521 1.00 . A A .  56 PHE CE1  1 1 
       17 29612 1 1  56 PHE CE2  C -256.870 -12.440 112.801 1.00 . A A .  56 PHE CE2  1 1 
       17 29613 1 1  56 PHE CG   C -254.474 -12.388 112.691 1.00 . A A .  56 PHE CG   1 1 
       17 29614 1 1  56 PHE CZ   C -256.860 -13.809 112.649 1.00 . A A .  56 PHE CZ   1 1 
       17 29615 1 1  56 PHE H    H -254.202 -10.801 109.932 1.00 . A A .  56 PHE H    1 1 
       17 29616 1 1  56 PHE HA   H -251.776 -10.603 111.458 1.00 . A A .  56 PHE HA   1 1 
       17 29617 1 1  56 PHE HB2  H -252.449 -12.209 113.206 1.00 . A A .  56 PHE HB2  1 1 
       17 29618 1 1  56 PHE HB3  H -253.364 -10.710 113.304 1.00 . A A .  56 PHE HB3  1 1 
       17 29619 1 1  56 PHE HD1  H -253.511 -14.293 112.442 1.00 . A A .  56 PHE HD1  1 1 
       17 29620 1 1  56 PHE HD2  H -255.702 -10.665 112.940 1.00 . A A .  56 PHE HD2  1 1 
       17 29621 1 1  56 PHE HE1  H -255.641 -15.552 112.404 1.00 . A A .  56 PHE HE1  1 1 
       17 29622 1 1  56 PHE HE2  H -257.811 -11.915 112.900 1.00 . A A .  56 PHE HE2  1 1 
       17 29623 1 1  56 PHE HZ   H -257.793 -14.353 112.628 1.00 . A A .  56 PHE HZ   1 1 
       17 29624 1 1  56 PHE N    N -253.626 -10.376 110.606 1.00 . A A .  56 PHE N    1 1 
       17 29625 1 1  56 PHE O    O -253.130 -12.903 109.719 1.00 . A A .  56 PHE O    1 1 
       17 29626 1 1  57 LEU C    C -250.839 -15.250 110.987 1.00 . A A .  57 LEU C    1 1 
       17 29627 1 1  57 LEU CA   C -250.639 -14.070 110.047 1.00 . A A .  57 LEU CA   1 1 
       17 29628 1 1  57 LEU CB   C -249.169 -13.788 109.670 1.00 . A A .  57 LEU CB   1 1 
       17 29629 1 1  57 LEU CD1  C -248.401 -16.131 109.420 1.00 . A A .  57 LEU CD1  1 1 
       17 29630 1 1  57 LEU CD2  C -246.731 -14.316 109.722 1.00 . A A .  57 LEU CD2  1 1 
       17 29631 1 1  57 LEU CG   C -248.121 -14.812 110.084 1.00 . A A .  57 LEU CG   1 1 
       17 29632 1 1  57 LEU H    H -250.565 -12.493 111.406 1.00 . A A .  57 LEU H    1 1 
       17 29633 1 1  57 LEU HA   H -251.219 -14.228 109.149 1.00 . A A .  57 LEU HA   1 1 
       17 29634 1 1  57 LEU HB2  H -249.118 -13.686 108.598 1.00 . A A .  57 LEU HB2  1 1 
       17 29635 1 1  57 LEU HB3  H -248.894 -12.838 110.109 1.00 . A A .  57 LEU HB3  1 1 
       17 29636 1 1  57 LEU HD11 H -249.248 -16.008 108.742 1.00 . A A .  57 LEU HD11 1 1 
       17 29637 1 1  57 LEU HD12 H -247.533 -16.458 108.872 1.00 . A A .  57 LEU HD12 1 1 
       17 29638 1 1  57 LEU HD13 H -248.657 -16.859 110.184 1.00 . A A .  57 LEU HD13 1 1 
       17 29639 1 1  57 LEU HD21 H -246.547 -13.372 110.215 1.00 . A A .  57 LEU HD21 1 1 
       17 29640 1 1  57 LEU HD22 H -245.997 -15.040 110.042 1.00 . A A .  57 LEU HD22 1 1 
       17 29641 1 1  57 LEU HD23 H -246.666 -14.184 108.653 1.00 . A A .  57 LEU HD23 1 1 
       17 29642 1 1  57 LEU HG   H -248.162 -14.954 111.155 1.00 . A A .  57 LEU HG   1 1 
       17 29643 1 1  57 LEU N    N -251.136 -12.912 110.735 1.00 . A A .  57 LEU N    1 1 
       17 29644 1 1  57 LEU O    O -250.848 -15.062 112.193 1.00 . A A .  57 LEU O    1 1 
       17 29645 1 1  58 MET C    C -251.134 -18.917 110.636 1.00 . A A .  58 MET C    1 1 
       17 29646 1 1  58 MET CA   C -251.453 -17.567 111.287 1.00 . A A .  58 MET CA   1 1 
       17 29647 1 1  58 MET CB   C -252.930 -17.469 111.585 1.00 . A A .  58 MET CB   1 1 
       17 29648 1 1  58 MET CE   C -256.089 -19.122 110.427 1.00 . A A .  58 MET CE   1 1 
       17 29649 1 1  58 MET CG   C -253.772 -17.786 110.395 1.00 . A A .  58 MET CG   1 1 
       17 29650 1 1  58 MET H    H -250.981 -16.567 109.483 1.00 . A A .  58 MET H    1 1 
       17 29651 1 1  58 MET HA   H -250.915 -17.491 112.208 1.00 . A A .  58 MET HA   1 1 
       17 29652 1 1  58 MET HB2  H -253.182 -18.162 112.374 1.00 . A A .  58 MET HB2  1 1 
       17 29653 1 1  58 MET HB3  H -253.163 -16.466 111.907 1.00 . A A .  58 MET HB3  1 1 
       17 29654 1 1  58 MET HE1  H -256.283 -18.421 111.235 1.00 . A A .  58 MET HE1  1 1 
       17 29655 1 1  58 MET HE2  H -256.364 -18.672 109.470 1.00 . A A .  58 MET HE2  1 1 
       17 29656 1 1  58 MET HE3  H -256.650 -20.030 110.583 1.00 . A A .  58 MET HE3  1 1 
       17 29657 1 1  58 MET HG2  H -254.616 -17.124 110.393 1.00 . A A .  58 MET HG2  1 1 
       17 29658 1 1  58 MET HG3  H -253.185 -17.628 109.502 1.00 . A A .  58 MET HG3  1 1 
       17 29659 1 1  58 MET N    N -251.068 -16.442 110.451 1.00 . A A .  58 MET N    1 1 
       17 29660 1 1  58 MET O    O -250.994 -19.016 109.409 1.00 . A A .  58 MET O    1 1 
       17 29661 1 1  58 MET SD   S -254.354 -19.479 110.412 1.00 . A A .  58 MET SD   1 1 
       17 29662 1 1  59 GLU C    C -251.982 -22.133 110.910 1.00 . A A .  59 GLU C    1 1 
       17 29663 1 1  59 GLU CA   C -250.715 -21.295 111.043 1.00 . A A .  59 GLU CA   1 1 
       17 29664 1 1  59 GLU CB   C -249.815 -22.001 112.054 1.00 . A A .  59 GLU CB   1 1 
       17 29665 1 1  59 GLU CD   C -247.694 -22.101 113.348 1.00 . A A .  59 GLU CD   1 1 
       17 29666 1 1  59 GLU CG   C -248.520 -21.292 112.376 1.00 . A A .  59 GLU CG   1 1 
       17 29667 1 1  59 GLU H    H -251.172 -19.776 112.439 1.00 . A A .  59 GLU H    1 1 
       17 29668 1 1  59 GLU HA   H -250.212 -21.246 110.088 1.00 . A A .  59 GLU HA   1 1 
       17 29669 1 1  59 GLU HB2  H -250.364 -22.117 112.976 1.00 . A A .  59 GLU HB2  1 1 
       17 29670 1 1  59 GLU HB3  H -249.574 -22.981 111.671 1.00 . A A .  59 GLU HB3  1 1 
       17 29671 1 1  59 GLU HG2  H -247.956 -21.156 111.464 1.00 . A A .  59 GLU HG2  1 1 
       17 29672 1 1  59 GLU HG3  H -248.741 -20.331 112.817 1.00 . A A .  59 GLU HG3  1 1 
       17 29673 1 1  59 GLU N    N -251.020 -19.939 111.480 1.00 . A A .  59 GLU N    1 1 
       17 29674 1 1  59 GLU O    O -252.802 -22.188 111.828 1.00 . A A .  59 GLU O    1 1 
       17 29675 1 1  59 GLU OE1  O -246.906 -22.956 112.894 1.00 . A A .  59 GLU OE1  1 1 
       17 29676 1 1  59 GLU OE2  O -247.854 -21.918 114.570 1.00 . A A .  59 GLU OE2  1 1 
       17 29677 1 1  60 GLU C    C -252.532 -25.202 109.667 1.00 . A A .  60 GLU C    1 1 
       17 29678 1 1  60 GLU CA   C -253.152 -23.808 109.606 1.00 . A A .  60 GLU CA   1 1 
       17 29679 1 1  60 GLU CB   C -253.867 -23.610 108.271 1.00 . A A .  60 GLU CB   1 1 
       17 29680 1 1  60 GLU CD   C -256.276 -23.261 108.928 1.00 . A A .  60 GLU CD   1 1 
       17 29681 1 1  60 GLU CG   C -255.036 -22.642 108.320 1.00 . A A .  60 GLU CG   1 1 
       17 29682 1 1  60 GLU H    H -251.511 -22.603 109.031 1.00 . A A .  60 GLU H    1 1 
       17 29683 1 1  60 GLU HA   H -253.864 -23.702 110.411 1.00 . A A .  60 GLU HA   1 1 
       17 29684 1 1  60 GLU HB2  H -253.155 -23.236 107.548 1.00 . A A .  60 GLU HB2  1 1 
       17 29685 1 1  60 GLU HB3  H -254.235 -24.566 107.932 1.00 . A A .  60 GLU HB3  1 1 
       17 29686 1 1  60 GLU HG2  H -254.751 -21.786 108.913 1.00 . A A .  60 GLU HG2  1 1 
       17 29687 1 1  60 GLU HG3  H -255.264 -22.322 107.314 1.00 . A A .  60 GLU HG3  1 1 
       17 29688 1 1  60 GLU N    N -252.117 -22.800 109.780 1.00 . A A .  60 GLU N    1 1 
       17 29689 1 1  60 GLU O    O -251.879 -25.645 108.718 1.00 . A A .  60 GLU O    1 1 
       17 29690 1 1  60 GLU OE1  O -256.338 -24.509 109.020 1.00 . A A .  60 GLU OE1  1 1 
       17 29691 1 1  60 GLU OE2  O -257.204 -22.510 109.289 1.00 . A A .  60 GLU OE2  1 1 
       17 29692 1 1  61 LYS C    C -253.259 -28.275 110.891 1.00 . A A .  61 LYS C    1 1 
       17 29693 1 1  61 LYS CA   C -252.164 -27.219 110.982 1.00 . A A .  61 LYS CA   1 1 
       17 29694 1 1  61 LYS CB   C -251.456 -27.310 112.342 1.00 . A A .  61 LYS CB   1 1 
       17 29695 1 1  61 LYS CD   C -249.103 -26.856 111.698 1.00 . A A .  61 LYS CD   1 1 
       17 29696 1 1  61 LYS CE   C -247.980 -25.832 111.628 1.00 . A A .  61 LYS CE   1 1 
       17 29697 1 1  61 LYS CG   C -250.284 -26.363 112.499 1.00 . A A .  61 LYS CG   1 1 
       17 29698 1 1  61 LYS H    H -253.267 -25.492 111.506 1.00 . A A .  61 LYS H    1 1 
       17 29699 1 1  61 LYS HA   H -251.444 -27.399 110.194 1.00 . A A .  61 LYS HA   1 1 
       17 29700 1 1  61 LYS HB2  H -252.159 -27.092 113.112 1.00 . A A .  61 LYS HB2  1 1 
       17 29701 1 1  61 LYS HB3  H -251.093 -28.316 112.477 1.00 . A A .  61 LYS HB3  1 1 
       17 29702 1 1  61 LYS HD2  H -248.734 -27.752 112.166 1.00 . A A .  61 LYS HD2  1 1 
       17 29703 1 1  61 LYS HD3  H -249.442 -27.084 110.701 1.00 . A A .  61 LYS HD3  1 1 
       17 29704 1 1  61 LYS HE2  H -247.229 -26.189 110.939 1.00 . A A .  61 LYS HE2  1 1 
       17 29705 1 1  61 LYS HE3  H -248.386 -24.899 111.265 1.00 . A A .  61 LYS HE3  1 1 
       17 29706 1 1  61 LYS HG2  H -250.567 -25.382 112.146 1.00 . A A .  61 LYS HG2  1 1 
       17 29707 1 1  61 LYS HG3  H -250.008 -26.313 113.542 1.00 . A A .  61 LYS HG3  1 1 
       17 29708 1 1  61 LYS HZ1  H -248.054 -25.621 113.705 1.00 . A A .  61 LYS HZ1  1 1 
       17 29709 1 1  61 LYS HZ2  H -246.624 -26.335 113.147 1.00 . A A .  61 LYS HZ2  1 1 
       17 29710 1 1  61 LYS HZ3  H -246.872 -24.661 112.965 1.00 . A A .  61 LYS HZ3  1 1 
       17 29711 1 1  61 LYS N    N -252.724 -25.887 110.788 1.00 . A A .  61 LYS N    1 1 
       17 29712 1 1  61 LYS NZ   N -247.340 -25.596 112.954 1.00 . A A .  61 LYS NZ   1 1 
       17 29713 1 1  61 LYS O    O -254.122 -28.373 111.767 1.00 . A A .  61 LYS O    1 1 
       17 29714 1 1  62 TYR C    C -253.671 -31.456 109.839 1.00 . A A .  62 TYR C    1 1 
       17 29715 1 1  62 TYR CA   C -254.233 -30.062 109.561 1.00 . A A .  62 TYR CA   1 1 
       17 29716 1 1  62 TYR CB   C -254.709 -29.949 108.104 1.00 . A A .  62 TYR CB   1 1 
       17 29717 1 1  62 TYR CD1  C -257.224 -29.789 108.248 1.00 . A A .  62 TYR CD1  1 1 
       17 29718 1 1  62 TYR CD2  C -256.285 -31.730 107.231 1.00 . A A .  62 TYR CD2  1 1 
       17 29719 1 1  62 TYR CE1  C -258.495 -30.281 108.025 1.00 . A A .  62 TYR CE1  1 1 
       17 29720 1 1  62 TYR CE2  C -257.556 -32.228 107.003 1.00 . A A .  62 TYR CE2  1 1 
       17 29721 1 1  62 TYR CG   C -256.098 -30.501 107.855 1.00 . A A .  62 TYR CG   1 1 
       17 29722 1 1  62 TYR CZ   C -258.657 -31.499 107.404 1.00 . A A .  62 TYR CZ   1 1 
       17 29723 1 1  62 TYR H    H -252.465 -28.965 109.203 1.00 . A A .  62 TYR H    1 1 
       17 29724 1 1  62 TYR HA   H -255.066 -29.880 110.224 1.00 . A A .  62 TYR HA   1 1 
       17 29725 1 1  62 TYR HB2  H -254.714 -28.908 107.818 1.00 . A A .  62 TYR HB2  1 1 
       17 29726 1 1  62 TYR HB3  H -254.020 -30.486 107.467 1.00 . A A .  62 TYR HB3  1 1 
       17 29727 1 1  62 TYR HD1  H -257.095 -28.834 108.736 1.00 . A A .  62 TYR HD1  1 1 
       17 29728 1 1  62 TYR HD2  H -255.420 -32.299 106.919 1.00 . A A .  62 TYR HD2  1 1 
       17 29729 1 1  62 TYR HE1  H -259.356 -29.708 108.337 1.00 . A A .  62 TYR HE1  1 1 
       17 29730 1 1  62 TYR HE2  H -257.682 -33.183 106.518 1.00 . A A .  62 TYR HE2  1 1 
       17 29731 1 1  62 TYR HH   H -260.468 -31.292 106.782 1.00 . A A .  62 TYR HH   1 1 
       17 29732 1 1  62 TYR N    N -253.214 -29.057 109.825 1.00 . A A .  62 TYR N    1 1 
       17 29733 1 1  62 TYR O    O -252.473 -31.613 110.078 1.00 . A A .  62 TYR O    1 1 
       17 29734 1 1  62 TYR OH   O -259.925 -31.986 107.178 1.00 . A A .  62 TYR OH   1 1 
       17 29735 1 1  63 PHE C    C -253.308 -34.432 108.969 1.00 . A A .  63 PHE C    1 1 
       17 29736 1 1  63 PHE CA   C -254.131 -33.833 110.102 1.00 . A A .  63 PHE CA   1 1 
       17 29737 1 1  63 PHE CB   C -255.359 -34.710 110.352 1.00 . A A .  63 PHE CB   1 1 
       17 29738 1 1  63 PHE CD1  C -255.759 -34.636 112.820 1.00 . A A .  63 PHE CD1  1 1 
       17 29739 1 1  63 PHE CD2  C -257.313 -33.538 111.385 1.00 . A A .  63 PHE CD2  1 1 
       17 29740 1 1  63 PHE CE1  C -256.491 -34.243 113.921 1.00 . A A .  63 PHE CE1  1 1 
       17 29741 1 1  63 PHE CE2  C -258.049 -33.141 112.481 1.00 . A A .  63 PHE CE2  1 1 
       17 29742 1 1  63 PHE CG   C -256.162 -34.288 111.542 1.00 . A A .  63 PHE CG   1 1 
       17 29743 1 1  63 PHE CZ   C -257.635 -33.494 113.751 1.00 . A A .  63 PHE CZ   1 1 
       17 29744 1 1  63 PHE H    H -255.467 -32.281 109.570 1.00 . A A .  63 PHE H    1 1 
       17 29745 1 1  63 PHE HA   H -253.529 -33.814 110.998 1.00 . A A .  63 PHE HA   1 1 
       17 29746 1 1  63 PHE HB2  H -256.004 -34.673 109.486 1.00 . A A .  63 PHE HB2  1 1 
       17 29747 1 1  63 PHE HB3  H -255.039 -35.730 110.513 1.00 . A A .  63 PHE HB3  1 1 
       17 29748 1 1  63 PHE HD1  H -254.862 -35.223 112.952 1.00 . A A .  63 PHE HD1  1 1 
       17 29749 1 1  63 PHE HD2  H -257.637 -33.261 110.392 1.00 . A A .  63 PHE HD2  1 1 
       17 29750 1 1  63 PHE HE1  H -256.167 -34.519 114.913 1.00 . A A .  63 PHE HE1  1 1 
       17 29751 1 1  63 PHE HE2  H -258.947 -32.556 112.348 1.00 . A A .  63 PHE HE2  1 1 
       17 29752 1 1  63 PHE HZ   H -258.210 -33.184 114.612 1.00 . A A .  63 PHE HZ   1 1 
       17 29753 1 1  63 PHE N    N -254.535 -32.463 109.806 1.00 . A A .  63 PHE N    1 1 
       17 29754 1 1  63 PHE O    O -253.617 -34.243 107.790 1.00 . A A .  63 PHE O    1 1 
       17 29755 1 1  64 ILE C    C -251.561 -37.349 108.571 1.00 . A A .  64 ILE C    1 1 
       17 29756 1 1  64 ILE CA   C -251.415 -35.844 108.385 1.00 . A A .  64 ILE CA   1 1 
       17 29757 1 1  64 ILE CB   C -249.933 -35.452 108.563 1.00 . A A .  64 ILE CB   1 1 
       17 29758 1 1  64 ILE CD1  C -248.366 -33.461 108.845 1.00 . A A .  64 ILE CD1  1 1 
       17 29759 1 1  64 ILE CG1  C -249.775 -33.928 108.549 1.00 . A A .  64 ILE CG1  1 1 
       17 29760 1 1  64 ILE CG2  C -249.084 -36.081 107.470 1.00 . A A .  64 ILE CG2  1 1 
       17 29761 1 1  64 ILE H    H -252.057 -35.235 110.296 1.00 . A A .  64 ILE H    1 1 
       17 29762 1 1  64 ILE HA   H -251.732 -35.572 107.387 1.00 . A A .  64 ILE HA   1 1 
       17 29763 1 1  64 ILE HB   H -249.595 -35.834 109.512 1.00 . A A .  64 ILE HB   1 1 
       17 29764 1 1  64 ILE HD11 H -247.683 -33.888 108.124 1.00 . A A .  64 ILE HD11 1 1 
       17 29765 1 1  64 ILE HD12 H -248.326 -32.383 108.785 1.00 . A A .  64 ILE HD12 1 1 
       17 29766 1 1  64 ILE HD13 H -248.083 -33.777 109.839 1.00 . A A .  64 ILE HD13 1 1 
       17 29767 1 1  64 ILE HG12 H -250.048 -33.554 107.575 1.00 . A A .  64 ILE HG12 1 1 
       17 29768 1 1  64 ILE HG13 H -250.429 -33.498 109.293 1.00 . A A .  64 ILE HG13 1 1 
       17 29769 1 1  64 ILE HG21 H -249.176 -37.156 107.515 1.00 . A A .  64 ILE HG21 1 1 
       17 29770 1 1  64 ILE HG22 H -249.421 -35.730 106.508 1.00 . A A .  64 ILE HG22 1 1 
       17 29771 1 1  64 ILE HG23 H -248.051 -35.801 107.614 1.00 . A A .  64 ILE HG23 1 1 
       17 29772 1 1  64 ILE N    N -252.263 -35.154 109.342 1.00 . A A .  64 ILE N    1 1 
       17 29773 1 1  64 ILE O    O -251.515 -37.841 109.698 1.00 . A A .  64 ILE O    1 1 
       17 29774 1 1  65 SER C    C -253.117 -39.903 108.360 1.00 . A A .  65 SER C    1 1 
       17 29775 1 1  65 SER CA   C -251.929 -39.509 107.484 1.00 . A A .  65 SER CA   1 1 
       17 29776 1 1  65 SER CB   C -250.651 -40.206 107.956 1.00 . A A .  65 SER CB   1 1 
       17 29777 1 1  65 SER H    H -251.746 -37.600 106.605 1.00 . A A .  65 SER H    1 1 
       17 29778 1 1  65 SER HA   H -252.136 -39.820 106.472 1.00 . A A .  65 SER HA   1 1 
       17 29779 1 1  65 SER HB2  H -250.431 -39.906 108.971 1.00 . A A .  65 SER HB2  1 1 
       17 29780 1 1  65 SER HB3  H -250.791 -41.275 107.918 1.00 . A A .  65 SER HB3  1 1 
       17 29781 1 1  65 SER HG   H -248.730 -40.077 107.581 1.00 . A A .  65 SER HG   1 1 
       17 29782 1 1  65 SER N    N -251.744 -38.062 107.464 1.00 . A A .  65 SER N    1 1 
       17 29783 1 1  65 SER O    O -252.951 -40.408 109.468 1.00 . A A .  65 SER O    1 1 
       17 29784 1 1  65 SER OG   O -249.550 -39.859 107.128 1.00 . A A .  65 SER OG   1 1 
       17 29785 1 1  66 LYS C    C -255.755 -41.483 108.623 1.00 . A A .  66 LYS C    1 1 
       17 29786 1 1  66 LYS CA   C -255.545 -39.967 108.569 1.00 . A A .  66 LYS CA   1 1 
       17 29787 1 1  66 LYS CB   C -256.737 -39.256 107.905 1.00 . A A .  66 LYS CB   1 1 
       17 29788 1 1  66 LYS CD   C -257.774 -38.484 105.718 1.00 . A A .  66 LYS CD   1 1 
       17 29789 1 1  66 LYS CE   C -259.245 -38.848 105.899 1.00 . A A .  66 LYS CE   1 1 
       17 29790 1 1  66 LYS CG   C -256.824 -39.470 106.396 1.00 . A A .  66 LYS CG   1 1 
       17 29791 1 1  66 LYS H    H -254.375 -39.196 106.987 1.00 . A A .  66 LYS H    1 1 
       17 29792 1 1  66 LYS HA   H -255.445 -39.604 109.581 1.00 . A A .  66 LYS HA   1 1 
       17 29793 1 1  66 LYS HB2  H -257.652 -39.620 108.349 1.00 . A A .  66 LYS HB2  1 1 
       17 29794 1 1  66 LYS HB3  H -256.656 -38.196 108.091 1.00 . A A .  66 LYS HB3  1 1 
       17 29795 1 1  66 LYS HD2  H -257.609 -37.503 106.134 1.00 . A A .  66 LYS HD2  1 1 
       17 29796 1 1  66 LYS HD3  H -257.548 -38.465 104.661 1.00 . A A .  66 LYS HD3  1 1 
       17 29797 1 1  66 LYS HE2  H -259.838 -38.202 105.268 1.00 . A A .  66 LYS HE2  1 1 
       17 29798 1 1  66 LYS HE3  H -259.386 -39.874 105.589 1.00 . A A .  66 LYS HE3  1 1 
       17 29799 1 1  66 LYS HG2  H -255.840 -39.348 105.971 1.00 . A A .  66 LYS HG2  1 1 
       17 29800 1 1  66 LYS HG3  H -257.172 -40.475 106.210 1.00 . A A .  66 LYS HG3  1 1 
       17 29801 1 1  66 LYS HZ1  H -259.437 -37.773 107.685 1.00 . A A .  66 LYS HZ1  1 1 
       17 29802 1 1  66 LYS HZ2  H -260.758 -38.779 107.339 1.00 . A A .  66 LYS HZ2  1 1 
       17 29803 1 1  66 LYS HZ3  H -259.305 -39.452 107.901 1.00 . A A .  66 LYS HZ3  1 1 
       17 29804 1 1  66 LYS N    N -254.316 -39.637 107.858 1.00 . A A .  66 LYS N    1 1 
       17 29805 1 1  66 LYS NZ   N -259.717 -38.702 107.304 1.00 . A A .  66 LYS NZ   1 1 
       17 29806 1 1  66 LYS O    O -256.212 -42.099 107.655 1.00 . A A .  66 LYS O    1 1 
       17 29807 1 1  67 GLU C    C -256.521 -43.885 110.996 1.00 . A A .  67 GLU C    1 1 
       17 29808 1 1  67 GLU CA   C -255.510 -43.523 109.916 1.00 . A A .  67 GLU CA   1 1 
       17 29809 1 1  67 GLU CB   C -254.137 -44.147 110.221 1.00 . A A .  67 GLU CB   1 1 
       17 29810 1 1  67 GLU CD   C -253.768 -43.508 112.667 1.00 . A A .  67 GLU CD   1 1 
       17 29811 1 1  67 GLU CG   C -253.282 -43.385 111.234 1.00 . A A .  67 GLU CG   1 1 
       17 29812 1 1  67 GLU H    H -255.038 -41.543 110.490 1.00 . A A .  67 GLU H    1 1 
       17 29813 1 1  67 GLU HA   H -255.864 -43.925 108.978 1.00 . A A .  67 GLU HA   1 1 
       17 29814 1 1  67 GLU HB2  H -254.293 -45.144 110.605 1.00 . A A .  67 GLU HB2  1 1 
       17 29815 1 1  67 GLU HB3  H -253.581 -44.218 109.298 1.00 . A A .  67 GLU HB3  1 1 
       17 29816 1 1  67 GLU HG2  H -252.275 -43.767 111.186 1.00 . A A .  67 GLU HG2  1 1 
       17 29817 1 1  67 GLU HG3  H -253.279 -42.339 110.961 1.00 . A A .  67 GLU HG3  1 1 
       17 29818 1 1  67 GLU N    N -255.394 -42.082 109.750 1.00 . A A .  67 GLU N    1 1 
       17 29819 1 1  67 GLU O    O -256.962 -43.025 111.759 1.00 . A A .  67 GLU O    1 1 
       17 29820 1 1  67 GLU OE1  O -253.420 -44.509 113.330 1.00 . A A .  67 GLU OE1  1 1 
       17 29821 1 1  67 GLU OE2  O -254.485 -42.606 113.139 1.00 . A A .  67 GLU OE2  1 1 
       17 29822 1 1  68 LYS C    C -259.129 -44.967 112.064 1.00 . A A .  68 LYS C    1 1 
       17 29823 1 1  68 LYS CA   C -257.805 -45.714 112.029 1.00 . A A .  68 LYS CA   1 1 
       17 29824 1 1  68 LYS CB   C -257.163 -45.706 113.419 1.00 . A A .  68 LYS CB   1 1 
       17 29825 1 1  68 LYS CD   C -255.113 -46.973 112.659 1.00 . A A .  68 LYS CD   1 1 
       17 29826 1 1  68 LYS CE   C -253.897 -47.687 113.221 1.00 . A A .  68 LYS CE   1 1 
       17 29827 1 1  68 LYS CG   C -256.226 -46.875 113.689 1.00 . A A .  68 LYS CG   1 1 
       17 29828 1 1  68 LYS H    H -256.561 -45.764 110.316 1.00 . A A .  68 LYS H    1 1 
       17 29829 1 1  68 LYS HA   H -258.005 -46.739 111.752 1.00 . A A .  68 LYS HA   1 1 
       17 29830 1 1  68 LYS HB2  H -256.598 -44.792 113.534 1.00 . A A .  68 LYS HB2  1 1 
       17 29831 1 1  68 LYS HB3  H -257.947 -45.726 114.161 1.00 . A A .  68 LYS HB3  1 1 
       17 29832 1 1  68 LYS HD2  H -255.478 -47.523 111.803 1.00 . A A .  68 LYS HD2  1 1 
       17 29833 1 1  68 LYS HD3  H -254.829 -45.976 112.356 1.00 . A A .  68 LYS HD3  1 1 
       17 29834 1 1  68 LYS HE2  H -254.192 -48.674 113.543 1.00 . A A .  68 LYS HE2  1 1 
       17 29835 1 1  68 LYS HE3  H -253.151 -47.767 112.445 1.00 . A A .  68 LYS HE3  1 1 
       17 29836 1 1  68 LYS HG2  H -255.784 -46.750 114.665 1.00 . A A .  68 LYS HG2  1 1 
       17 29837 1 1  68 LYS HG3  H -256.800 -47.790 113.671 1.00 . A A .  68 LYS HG3  1 1 
       17 29838 1 1  68 LYS HZ1  H -253.205 -45.939 114.134 1.00 . A A .  68 LYS HZ1  1 1 
       17 29839 1 1  68 LYS HZ2  H -253.958 -47.024 115.200 1.00 . A A .  68 LYS HZ2  1 1 
       17 29840 1 1  68 LYS HZ3  H -252.392 -47.350 114.632 1.00 . A A .  68 LYS HZ3  1 1 
       17 29841 1 1  68 LYS N    N -256.899 -45.164 111.019 1.00 . A A .  68 LYS N    1 1 
       17 29842 1 1  68 LYS NZ   N -253.322 -46.952 114.376 1.00 . A A .  68 LYS NZ   1 1 
       17 29843 1 1  68 LYS O    O -259.359 -44.134 112.944 1.00 . A A .  68 LYS O    1 1 
       17 29844 1 1  69 ASN C    C -261.203 -43.165 110.767 1.00 . A A .  69 ASN C    1 1 
       17 29845 1 1  69 ASN CA   C -261.314 -44.659 111.000 1.00 . A A .  69 ASN CA   1 1 
       17 29846 1 1  69 ASN CB   C -262.115 -44.965 112.279 1.00 . A A .  69 ASN CB   1 1 
       17 29847 1 1  69 ASN CG   C -263.614 -45.028 112.055 1.00 . A A .  69 ASN CG   1 1 
       17 29848 1 1  69 ASN H    H -259.704 -45.887 110.386 1.00 . A A .  69 ASN H    1 1 
       17 29849 1 1  69 ASN HA   H -261.821 -45.083 110.153 1.00 . A A .  69 ASN HA   1 1 
       17 29850 1 1  69 ASN HB2  H -261.794 -45.915 112.673 1.00 . A A .  69 ASN HB2  1 1 
       17 29851 1 1  69 ASN HB3  H -261.914 -44.194 113.008 1.00 . A A .  69 ASN HB3  1 1 
       17 29852 1 1  69 ASN HD21 H -263.773 -46.403 113.478 1.00 . A A .  69 ASN HD21 1 1 
       17 29853 1 1  69 ASN HD22 H -265.254 -45.955 112.694 1.00 . A A .  69 ASN HD22 1 1 
       17 29854 1 1  69 ASN N    N -259.983 -45.259 111.085 1.00 . A A .  69 ASN N    1 1 
       17 29855 1 1  69 ASN ND2  N -264.279 -45.878 112.821 1.00 . A A .  69 ASN ND2  1 1 
       17 29856 1 1  69 ASN O    O -260.103 -42.627 110.607 1.00 . A A .  69 ASN O    1 1 
       17 29857 1 1  69 ASN OD1  O -264.167 -44.333 111.204 1.00 . A A .  69 ASN OD1  1 1 
       17 29858 1 1  70 GLU C    C -261.957 -40.308 111.698 1.00 . A A .  70 GLU C    1 1 
       17 29859 1 1  70 GLU CA   C -262.313 -41.084 110.440 1.00 . A A .  70 GLU CA   1 1 
       17 29860 1 1  70 GLU CB   C -263.650 -40.605 109.881 1.00 . A A .  70 GLU CB   1 1 
       17 29861 1 1  70 GLU CD   C -265.001 -38.629 109.088 1.00 . A A .  70 GLU CD   1 1 
       17 29862 1 1  70 GLU CG   C -263.728 -39.095 109.746 1.00 . A A .  70 GLU CG   1 1 
       17 29863 1 1  70 GLU H    H -263.187 -42.956 110.852 1.00 . A A .  70 GLU H    1 1 
       17 29864 1 1  70 GLU HA   H -261.548 -40.925 109.700 1.00 . A A .  70 GLU HA   1 1 
       17 29865 1 1  70 GLU HB2  H -263.799 -41.045 108.904 1.00 . A A .  70 GLU HB2  1 1 
       17 29866 1 1  70 GLU HB3  H -264.443 -40.931 110.539 1.00 . A A .  70 GLU HB3  1 1 
       17 29867 1 1  70 GLU HG2  H -263.670 -38.655 110.731 1.00 . A A .  70 GLU HG2  1 1 
       17 29868 1 1  70 GLU HG3  H -262.889 -38.758 109.155 1.00 . A A .  70 GLU HG3  1 1 
       17 29869 1 1  70 GLU N    N -262.329 -42.493 110.707 1.00 . A A .  70 GLU N    1 1 
       17 29870 1 1  70 GLU O    O -262.619 -40.439 112.729 1.00 . A A .  70 GLU O    1 1 
       17 29871 1 1  70 GLU OE1  O -266.067 -38.710 109.727 1.00 . A A .  70 GLU OE1  1 1 
       17 29872 1 1  70 GLU OE2  O -264.940 -38.173 107.929 1.00 . A A .  70 GLU OE2  1 1 
       17 29873 1 1  71 CYS C    C -261.536 -37.569 112.923 1.00 . A A .  71 CYS C    1 1 
       17 29874 1 1  71 CYS CA   C -260.496 -38.662 112.712 1.00 . A A .  71 CYS CA   1 1 
       17 29875 1 1  71 CYS CB   C -259.128 -38.049 112.422 1.00 . A A .  71 CYS CB   1 1 
       17 29876 1 1  71 CYS H    H -260.363 -39.526 110.794 1.00 . A A .  71 CYS H    1 1 
       17 29877 1 1  71 CYS HA   H -260.432 -39.268 113.603 1.00 . A A .  71 CYS HA   1 1 
       17 29878 1 1  71 CYS HB2  H -259.208 -37.401 111.560 1.00 . A A .  71 CYS HB2  1 1 
       17 29879 1 1  71 CYS HB3  H -258.808 -37.473 113.276 1.00 . A A .  71 CYS HB3  1 1 
       17 29880 1 1  71 CYS HG   H -258.198 -40.415 112.653 1.00 . A A .  71 CYS HG   1 1 
       17 29881 1 1  71 CYS N    N -260.896 -39.521 111.613 1.00 . A A .  71 CYS N    1 1 
       17 29882 1 1  71 CYS O    O -261.653 -36.645 112.116 1.00 . A A .  71 CYS O    1 1 
       17 29883 1 1  71 CYS SG   S -257.842 -39.270 112.074 1.00 . A A .  71 CYS SG   1 1 
       17 29884 1 1  72 ARG C    C -262.821 -35.570 115.105 1.00 . A A .  72 ARG C    1 1 
       17 29885 1 1  72 ARG CA   C -263.366 -36.742 114.299 1.00 . A A .  72 ARG CA   1 1 
       17 29886 1 1  72 ARG CB   C -264.497 -37.423 115.071 1.00 . A A .  72 ARG CB   1 1 
       17 29887 1 1  72 ARG CD   C -265.776 -38.032 112.985 1.00 . A A .  72 ARG CD   1 1 
       17 29888 1 1  72 ARG CG   C -265.196 -38.533 114.301 1.00 . A A .  72 ARG CG   1 1 
       17 29889 1 1  72 ARG CZ   C -267.150 -36.148 112.173 1.00 . A A .  72 ARG CZ   1 1 
       17 29890 1 1  72 ARG H    H -262.148 -38.455 114.607 1.00 . A A .  72 ARG H    1 1 
       17 29891 1 1  72 ARG HA   H -263.755 -36.369 113.362 1.00 . A A .  72 ARG HA   1 1 
       17 29892 1 1  72 ARG HB2  H -264.090 -37.848 115.977 1.00 . A A .  72 ARG HB2  1 1 
       17 29893 1 1  72 ARG HB3  H -265.235 -36.679 115.336 1.00 . A A .  72 ARG HB3  1 1 
       17 29894 1 1  72 ARG HD2  H -264.964 -37.747 112.334 1.00 . A A .  72 ARG HD2  1 1 
       17 29895 1 1  72 ARG HD3  H -266.339 -38.833 112.529 1.00 . A A .  72 ARG HD3  1 1 
       17 29896 1 1  72 ARG HE   H -266.878 -36.623 114.105 1.00 . A A .  72 ARG HE   1 1 
       17 29897 1 1  72 ARG HG2  H -264.482 -39.314 114.089 1.00 . A A .  72 ARG HG2  1 1 
       17 29898 1 1  72 ARG HG3  H -265.996 -38.928 114.910 1.00 . A A .  72 ARG HG3  1 1 
       17 29899 1 1  72 ARG HH11 H -266.395 -37.329 110.699 1.00 . A A .  72 ARG HH11 1 1 
       17 29900 1 1  72 ARG HH12 H -267.288 -35.932 110.160 1.00 . A A .  72 ARG HH12 1 1 
       17 29901 1 1  72 ARG HH21 H -268.088 -34.816 113.388 1.00 . A A .  72 ARG HH21 1 1 
       17 29902 1 1  72 ARG HH22 H -268.251 -34.523 111.685 1.00 . A A .  72 ARG HH22 1 1 
       17 29903 1 1  72 ARG N    N -262.303 -37.696 113.996 1.00 . A A .  72 ARG N    1 1 
       17 29904 1 1  72 ARG NE   N -266.658 -36.879 113.175 1.00 . A A .  72 ARG NE   1 1 
       17 29905 1 1  72 ARG NH1  N -266.929 -36.499 110.914 1.00 . A A .  72 ARG NH1  1 1 
       17 29906 1 1  72 ARG NH2  N -267.891 -35.079 112.435 1.00 . A A .  72 ARG NH2  1 1 
       17 29907 1 1  72 ARG O    O -263.549 -34.637 115.442 1.00 . A A .  72 ARG O    1 1 
       17 29908 1 1  73 LYS C    C -260.787 -33.314 115.274 1.00 . A A .  73 LYS C    1 1 
       17 29909 1 1  73 LYS CA   C -260.850 -34.575 116.138 1.00 . A A .  73 LYS CA   1 1 
       17 29910 1 1  73 LYS CB   C -259.434 -35.038 116.506 1.00 . A A .  73 LYS CB   1 1 
       17 29911 1 1  73 LYS CD   C -257.229 -34.488 117.571 1.00 . A A .  73 LYS CD   1 1 
       17 29912 1 1  73 LYS CE   C -256.502 -33.597 118.562 1.00 . A A .  73 LYS CE   1 1 
       17 29913 1 1  73 LYS CG   C -258.688 -34.090 117.429 1.00 . A A .  73 LYS CG   1 1 
       17 29914 1 1  73 LYS H    H -261.028 -36.427 115.143 1.00 . A A .  73 LYS H    1 1 
       17 29915 1 1  73 LYS HA   H -261.407 -34.365 117.039 1.00 . A A .  73 LYS HA   1 1 
       17 29916 1 1  73 LYS HB2  H -259.500 -36.000 116.995 1.00 . A A .  73 LYS HB2  1 1 
       17 29917 1 1  73 LYS HB3  H -258.859 -35.147 115.598 1.00 . A A .  73 LYS HB3  1 1 
       17 29918 1 1  73 LYS HD2  H -257.176 -35.509 117.915 1.00 . A A .  73 LYS HD2  1 1 
       17 29919 1 1  73 LYS HD3  H -256.748 -34.405 116.606 1.00 . A A .  73 LYS HD3  1 1 
       17 29920 1 1  73 LYS HE2  H -256.721 -32.565 118.326 1.00 . A A .  73 LYS HE2  1 1 
       17 29921 1 1  73 LYS HE3  H -256.861 -33.821 119.557 1.00 . A A .  73 LYS HE3  1 1 
       17 29922 1 1  73 LYS HG2  H -258.743 -33.091 117.021 1.00 . A A .  73 LYS HG2  1 1 
       17 29923 1 1  73 LYS HG3  H -259.156 -34.108 118.403 1.00 . A A .  73 LYS HG3  1 1 
       17 29924 1 1  73 LYS HZ1  H -254.800 -34.815 118.602 1.00 . A A .  73 LYS HZ1  1 1 
       17 29925 1 1  73 LYS HZ2  H -254.643 -33.443 117.619 1.00 . A A .  73 LYS HZ2  1 1 
       17 29926 1 1  73 LYS HZ3  H -254.575 -33.285 119.306 1.00 . A A .  73 LYS HZ3  1 1 
       17 29927 1 1  73 LYS N    N -261.534 -35.636 115.414 1.00 . A A .  73 LYS N    1 1 
       17 29928 1 1  73 LYS NZ   N -255.030 -33.801 118.521 1.00 . A A .  73 LYS NZ   1 1 
       17 29929 1 1  73 LYS O    O -260.811 -33.397 114.045 1.00 . A A .  73 LYS O    1 1 
       17 29930 1 1  74 GLN C    C -259.142 -30.527 115.003 1.00 . A A .  74 GLN C    1 1 
       17 29931 1 1  74 GLN CA   C -260.611 -30.895 115.179 1.00 . A A .  74 GLN CA   1 1 
       17 29932 1 1  74 GLN CB   C -261.371 -29.775 115.899 1.00 . A A .  74 GLN CB   1 1 
       17 29933 1 1  74 GLN CD   C -261.786 -28.529 118.062 1.00 . A A .  74 GLN CD   1 1 
       17 29934 1 1  74 GLN CG   C -260.895 -29.509 117.318 1.00 . A A .  74 GLN CG   1 1 
       17 29935 1 1  74 GLN H    H -260.757 -32.138 116.892 1.00 . A A .  74 GLN H    1 1 
       17 29936 1 1  74 GLN HA   H -261.048 -31.042 114.201 1.00 . A A .  74 GLN HA   1 1 
       17 29937 1 1  74 GLN HB2  H -261.261 -28.861 115.333 1.00 . A A .  74 GLN HB2  1 1 
       17 29938 1 1  74 GLN HB3  H -262.417 -30.036 115.938 1.00 . A A .  74 GLN HB3  1 1 
       17 29939 1 1  74 GLN HE21 H -263.384 -29.178 117.068 1.00 . A A .  74 GLN HE21 1 1 
       17 29940 1 1  74 GLN HE22 H -263.662 -27.910 118.213 1.00 . A A .  74 GLN HE22 1 1 
       17 29941 1 1  74 GLN HG2  H -260.884 -30.444 117.860 1.00 . A A .  74 GLN HG2  1 1 
       17 29942 1 1  74 GLN HG3  H -259.894 -29.104 117.279 1.00 . A A .  74 GLN HG3  1 1 
       17 29943 1 1  74 GLN N    N -260.730 -32.152 115.909 1.00 . A A .  74 GLN N    1 1 
       17 29944 1 1  74 GLN NE2  N -263.073 -28.539 117.754 1.00 . A A .  74 GLN NE2  1 1 
       17 29945 1 1  74 GLN O    O -258.318 -30.842 115.860 1.00 . A A .  74 GLN O    1 1 
       17 29946 1 1  74 GLN OE1  O -261.324 -27.784 118.924 1.00 . A A .  74 GLN OE1  1 1 
       17 29947 1 1  75 PRO C    C -256.916 -28.341 114.421 1.00 . A A .  75 PRO C    1 1 
       17 29948 1 1  75 PRO CA   C -257.406 -29.510 113.572 1.00 . A A .  75 PRO CA   1 1 
       17 29949 1 1  75 PRO CB   C -257.449 -29.107 112.089 1.00 . A A .  75 PRO CB   1 1 
       17 29950 1 1  75 PRO CD   C -259.704 -29.485 112.804 1.00 . A A .  75 PRO CD   1 1 
       17 29951 1 1  75 PRO CG   C -258.809 -29.493 111.600 1.00 . A A .  75 PRO CG   1 1 
       17 29952 1 1  75 PRO HA   H -256.736 -30.348 113.697 1.00 . A A .  75 PRO HA   1 1 
       17 29953 1 1  75 PRO HB2  H -257.289 -28.044 112.000 1.00 . A A .  75 PRO HB2  1 1 
       17 29954 1 1  75 PRO HB3  H -256.677 -29.636 111.549 1.00 . A A .  75 PRO HB3  1 1 
       17 29955 1 1  75 PRO HD2  H -260.101 -28.495 112.976 1.00 . A A .  75 PRO HD2  1 1 
       17 29956 1 1  75 PRO HD3  H -260.504 -30.202 112.688 1.00 . A A .  75 PRO HD3  1 1 
       17 29957 1 1  75 PRO HG2  H -259.153 -28.775 110.871 1.00 . A A .  75 PRO HG2  1 1 
       17 29958 1 1  75 PRO HG3  H -258.774 -30.481 111.167 1.00 . A A .  75 PRO HG3  1 1 
       17 29959 1 1  75 PRO N    N -258.789 -29.886 113.877 1.00 . A A .  75 PRO N    1 1 
       17 29960 1 1  75 PRO O    O -257.660 -27.795 115.240 1.00 . A A .  75 PRO O    1 1 
       17 29961 1 1  76 PHE C    C -255.026 -25.585 114.115 1.00 . A A .  76 PHE C    1 1 
       17 29962 1 1  76 PHE CA   C -255.070 -26.849 114.960 1.00 . A A .  76 PHE CA   1 1 
       17 29963 1 1  76 PHE CB   C -253.652 -27.194 115.425 1.00 . A A .  76 PHE CB   1 1 
       17 29964 1 1  76 PHE CD1  C -254.126 -27.577 117.857 1.00 . A A .  76 PHE CD1  1 1 
       17 29965 1 1  76 PHE CD2  C -252.998 -29.290 116.642 1.00 . A A .  76 PHE CD2  1 1 
       17 29966 1 1  76 PHE CE1  C -254.066 -28.344 119.003 1.00 . A A .  76 PHE CE1  1 1 
       17 29967 1 1  76 PHE CE2  C -252.931 -30.061 117.786 1.00 . A A .  76 PHE CE2  1 1 
       17 29968 1 1  76 PHE CG   C -253.595 -28.041 116.664 1.00 . A A .  76 PHE CG   1 1 
       17 29969 1 1  76 PHE CZ   C -253.468 -29.589 118.968 1.00 . A A .  76 PHE CZ   1 1 
       17 29970 1 1  76 PHE H    H -255.126 -28.405 113.533 1.00 . A A .  76 PHE H    1 1 
       17 29971 1 1  76 PHE HA   H -255.686 -26.665 115.827 1.00 . A A .  76 PHE HA   1 1 
       17 29972 1 1  76 PHE HB2  H -253.145 -27.731 114.636 1.00 . A A .  76 PHE HB2  1 1 
       17 29973 1 1  76 PHE HB3  H -253.117 -26.278 115.624 1.00 . A A .  76 PHE HB3  1 1 
       17 29974 1 1  76 PHE HD1  H -254.596 -26.604 117.885 1.00 . A A .  76 PHE HD1  1 1 
       17 29975 1 1  76 PHE HD2  H -252.578 -29.660 115.717 1.00 . A A .  76 PHE HD2  1 1 
       17 29976 1 1  76 PHE HE1  H -254.485 -27.974 119.925 1.00 . A A .  76 PHE HE1  1 1 
       17 29977 1 1  76 PHE HE2  H -252.464 -31.034 117.755 1.00 . A A .  76 PHE HE2  1 1 
       17 29978 1 1  76 PHE HZ   H -253.416 -30.189 119.864 1.00 . A A .  76 PHE HZ   1 1 
       17 29979 1 1  76 PHE N    N -255.663 -27.952 114.218 1.00 . A A .  76 PHE N    1 1 
       17 29980 1 1  76 PHE O    O -254.272 -25.497 113.144 1.00 . A A .  76 PHE O    1 1 
       17 29981 1 1  77 GLN C    C -255.141 -22.346 114.838 1.00 . A A .  77 GLN C    1 1 
       17 29982 1 1  77 GLN CA   C -255.796 -23.310 113.861 1.00 . A A .  77 GLN CA   1 1 
       17 29983 1 1  77 GLN CB   C -257.204 -22.831 113.503 1.00 . A A .  77 GLN CB   1 1 
       17 29984 1 1  77 GLN CD   C -258.639 -21.005 112.510 1.00 . A A .  77 GLN CD   1 1 
       17 29985 1 1  77 GLN CG   C -257.230 -21.499 112.776 1.00 . A A .  77 GLN CG   1 1 
       17 29986 1 1  77 GLN H    H -256.521 -24.795 115.172 1.00 . A A .  77 GLN H    1 1 
       17 29987 1 1  77 GLN HA   H -255.196 -23.375 112.964 1.00 . A A .  77 GLN HA   1 1 
       17 29988 1 1  77 GLN HB2  H -257.675 -23.571 112.871 1.00 . A A .  77 GLN HB2  1 1 
       17 29989 1 1  77 GLN HB3  H -257.778 -22.732 114.412 1.00 . A A .  77 GLN HB3  1 1 
       17 29990 1 1  77 GLN HE21 H -259.307 -22.872 112.376 1.00 . A A .  77 GLN HE21 1 1 
       17 29991 1 1  77 GLN HE22 H -260.494 -21.628 112.161 1.00 . A A .  77 GLN HE22 1 1 
       17 29992 1 1  77 GLN HG2  H -256.716 -20.765 113.379 1.00 . A A .  77 GLN HG2  1 1 
       17 29993 1 1  77 GLN HG3  H -256.720 -21.608 111.832 1.00 . A A .  77 GLN HG3  1 1 
       17 29994 1 1  77 GLN N    N -255.852 -24.622 114.473 1.00 . A A .  77 GLN N    1 1 
       17 29995 1 1  77 GLN NE2  N -259.572 -21.928 112.331 1.00 . A A .  77 GLN NE2  1 1 
       17 29996 1 1  77 GLN O    O -255.670 -22.101 115.921 1.00 . A A .  77 GLN O    1 1 
       17 29997 1 1  77 GLN OE1  O -258.885 -19.799 112.461 1.00 . A A .  77 GLN OE1  1 1 
       17 29998 1 1  78 ARG C    C -253.020 -19.577 114.771 1.00 . A A .  78 ARG C    1 1 
       17 29999 1 1  78 ARG CA   C -253.236 -20.953 115.373 1.00 . A A .  78 ARG CA   1 1 
       17 30000 1 1  78 ARG CB   C -251.874 -21.566 115.708 1.00 . A A .  78 ARG CB   1 1 
       17 30001 1 1  78 ARG CD   C -250.592 -23.325 116.937 1.00 . A A .  78 ARG CD   1 1 
       17 30002 1 1  78 ARG CG   C -251.940 -22.940 116.347 1.00 . A A .  78 ARG CG   1 1 
       17 30003 1 1  78 ARG CZ   C -249.368 -21.525 118.124 1.00 . A A .  78 ARG CZ   1 1 
       17 30004 1 1  78 ARG H    H -253.642 -21.979 113.560 1.00 . A A .  78 ARG H    1 1 
       17 30005 1 1  78 ARG HA   H -253.807 -20.851 116.284 1.00 . A A .  78 ARG HA   1 1 
       17 30006 1 1  78 ARG HB2  H -251.299 -21.649 114.799 1.00 . A A .  78 ARG HB2  1 1 
       17 30007 1 1  78 ARG HB3  H -251.355 -20.905 116.388 1.00 . A A .  78 ARG HB3  1 1 
       17 30008 1 1  78 ARG HD2  H -250.622 -24.365 117.226 1.00 . A A .  78 ARG HD2  1 1 
       17 30009 1 1  78 ARG HD3  H -249.828 -23.182 116.187 1.00 . A A .  78 ARG HD3  1 1 
       17 30010 1 1  78 ARG HE   H -250.763 -22.708 118.941 1.00 . A A .  78 ARG HE   1 1 
       17 30011 1 1  78 ARG HG2  H -252.679 -22.928 117.134 1.00 . A A .  78 ARG HG2  1 1 
       17 30012 1 1  78 ARG HG3  H -252.217 -23.665 115.597 1.00 . A A .  78 ARG HG3  1 1 
       17 30013 1 1  78 ARG HH11 H -248.770 -21.759 116.188 1.00 . A A .  78 ARG HH11 1 1 
       17 30014 1 1  78 ARG HH12 H -247.994 -20.478 117.064 1.00 . A A .  78 ARG HH12 1 1 
       17 30015 1 1  78 ARG HH21 H -249.705 -21.038 120.062 1.00 . A A .  78 ARG HH21 1 1 
       17 30016 1 1  78 ARG HH22 H -248.507 -20.068 119.247 1.00 . A A .  78 ARG HH22 1 1 
       17 30017 1 1  78 ARG N    N -253.988 -21.808 114.467 1.00 . A A .  78 ARG N    1 1 
       17 30018 1 1  78 ARG NE   N -250.267 -22.512 118.108 1.00 . A A .  78 ARG NE   1 1 
       17 30019 1 1  78 ARG NH1  N -248.652 -21.233 117.040 1.00 . A A .  78 ARG NH1  1 1 
       17 30020 1 1  78 ARG NH2  N -249.179 -20.827 119.233 1.00 . A A .  78 ARG NH2  1 1 
       17 30021 1 1  78 ARG O    O -252.249 -19.422 113.827 1.00 . A A .  78 ARG O    1 1 
       17 30022 1 1  79 ALA C    C -252.180 -16.656 115.451 1.00 . A A .  79 ALA C    1 1 
       17 30023 1 1  79 ALA CA   C -253.504 -17.209 114.886 1.00 . A A .  79 ALA CA   1 1 
       17 30024 1 1  79 ALA CB   C -254.679 -16.353 115.338 1.00 . A A .  79 ALA CB   1 1 
       17 30025 1 1  79 ALA H    H -254.301 -18.771 116.068 1.00 . A A .  79 ALA H    1 1 
       17 30026 1 1  79 ALA HA   H -253.485 -17.214 113.792 1.00 . A A .  79 ALA HA   1 1 
       17 30027 1 1  79 ALA HB1  H -254.733 -16.356 116.417 1.00 . A A .  79 ALA HB1  1 1 
       17 30028 1 1  79 ALA HB2  H -255.596 -16.756 114.933 1.00 . A A .  79 ALA HB2  1 1 
       17 30029 1 1  79 ALA HB3  H -254.546 -15.341 114.987 1.00 . A A .  79 ALA HB3  1 1 
       17 30030 1 1  79 ALA N    N -253.683 -18.580 115.331 1.00 . A A .  79 ALA N    1 1 
       17 30031 1 1  79 ALA O    O -252.067 -16.432 116.658 1.00 . A A .  79 ALA O    1 1 
       17 30032 1 1  80 ILE C    C -249.787 -14.710 115.710 1.00 . A A .  80 ILE C    1 1 
       17 30033 1 1  80 ILE CA   C -249.832 -16.075 115.017 1.00 . A A .  80 ILE CA   1 1 
       17 30034 1 1  80 ILE CB   C -248.853 -16.066 113.839 1.00 . A A .  80 ILE CB   1 1 
       17 30035 1 1  80 ILE CD1  C -247.554 -17.556 112.305 1.00 . A A .  80 ILE CD1  1 1 
       17 30036 1 1  80 ILE CG1  C -248.582 -17.491 113.390 1.00 . A A .  80 ILE CG1  1 1 
       17 30037 1 1  80 ILE CG2  C -247.549 -15.371 114.203 1.00 . A A .  80 ILE CG2  1 1 
       17 30038 1 1  80 ILE H    H -251.371 -16.525 113.629 1.00 . A A .  80 ILE H    1 1 
       17 30039 1 1  80 ILE HA   H -249.484 -16.828 115.693 1.00 . A A .  80 ILE HA   1 1 
       17 30040 1 1  80 ILE HB   H -249.309 -15.523 113.025 1.00 . A A .  80 ILE HB   1 1 
       17 30041 1 1  80 ILE HD11 H -246.657 -17.049 112.640 1.00 . A A .  80 ILE HD11 1 1 
       17 30042 1 1  80 ILE HD12 H -247.334 -18.583 112.075 1.00 . A A .  80 ILE HD12 1 1 
       17 30043 1 1  80 ILE HD13 H -247.944 -17.057 111.429 1.00 . A A .  80 ILE HD13 1 1 
       17 30044 1 1  80 ILE HG12 H -248.220 -18.070 114.228 1.00 . A A .  80 ILE HG12 1 1 
       17 30045 1 1  80 ILE HG13 H -249.495 -17.928 113.014 1.00 . A A .  80 ILE HG13 1 1 
       17 30046 1 1  80 ILE HG21 H -247.096 -15.876 115.043 1.00 . A A .  80 ILE HG21 1 1 
       17 30047 1 1  80 ILE HG22 H -246.876 -15.404 113.359 1.00 . A A .  80 ILE HG22 1 1 
       17 30048 1 1  80 ILE HG23 H -247.749 -14.344 114.465 1.00 . A A .  80 ILE HG23 1 1 
       17 30049 1 1  80 ILE N    N -251.187 -16.449 114.587 1.00 . A A .  80 ILE N    1 1 
       17 30050 1 1  80 ILE O    O -250.442 -13.758 115.281 1.00 . A A .  80 ILE O    1 1 
       17 30051 1 1  81 GLY C    C -247.290 -12.940 117.107 1.00 . A A .  81 GLY C    1 1 
       17 30052 1 1  81 GLY CA   C -248.718 -13.359 117.407 1.00 . A A .  81 GLY CA   1 1 
       17 30053 1 1  81 GLY H    H -248.653 -15.463 117.181 1.00 . A A .  81 GLY H    1 1 
       17 30054 1 1  81 GLY HA2  H -248.842 -13.442 118.475 1.00 . A A .  81 GLY HA2  1 1 
       17 30055 1 1  81 GLY HA3  H -249.396 -12.610 117.025 1.00 . A A .  81 GLY HA3  1 1 
       17 30056 1 1  81 GLY N    N -249.023 -14.634 116.792 1.00 . A A .  81 GLY N    1 1 
       17 30057 1 1  81 GLY O    O -246.452 -13.790 116.820 1.00 . A A .  81 GLY O    1 1 
       17 30058 1 1  82 PRO C    C -244.533 -11.708 117.688 1.00 . A A .  82 PRO C    1 1 
       17 30059 1 1  82 PRO CA   C -245.652 -11.117 116.840 1.00 . A A .  82 PRO CA   1 1 
       17 30060 1 1  82 PRO CB   C -245.780  -9.614 117.085 1.00 . A A .  82 PRO CB   1 1 
       17 30061 1 1  82 PRO CD   C -247.875 -10.570 117.583 1.00 . A A .  82 PRO CD   1 1 
       17 30062 1 1  82 PRO CG   C -247.236  -9.354 116.994 1.00 . A A .  82 PRO CG   1 1 
       17 30063 1 1  82 PRO HA   H -245.434 -11.285 115.814 1.00 . A A .  82 PRO HA   1 1 
       17 30064 1 1  82 PRO HB2  H -245.390  -9.373 118.060 1.00 . A A .  82 PRO HB2  1 1 
       17 30065 1 1  82 PRO HB3  H -245.233  -9.073 116.327 1.00 . A A .  82 PRO HB3  1 1 
       17 30066 1 1  82 PRO HD2  H -247.883 -10.497 118.645 1.00 . A A .  82 PRO HD2  1 1 
       17 30067 1 1  82 PRO HD3  H -248.869 -10.720 117.192 1.00 . A A .  82 PRO HD3  1 1 
       17 30068 1 1  82 PRO HG2  H -247.491  -8.474 117.568 1.00 . A A .  82 PRO HG2  1 1 
       17 30069 1 1  82 PRO HG3  H -247.531  -9.236 115.963 1.00 . A A .  82 PRO HG3  1 1 
       17 30070 1 1  82 PRO N    N -246.977 -11.640 117.172 1.00 . A A .  82 PRO N    1 1 
       17 30071 1 1  82 PRO O    O -243.409 -11.868 117.213 1.00 . A A .  82 PRO O    1 1 
       17 30072 1 1  83 GLU C    C -243.420 -13.978 119.224 1.00 . A A .  83 GLU C    1 1 
       17 30073 1 1  83 GLU CA   C -243.926 -12.678 119.841 1.00 . A A .  83 GLU CA   1 1 
       17 30074 1 1  83 GLU CB   C -244.637 -12.983 121.147 1.00 . A A .  83 GLU CB   1 1 
       17 30075 1 1  83 GLU CD   C -246.394 -11.167 121.307 1.00 . A A .  83 GLU CD   1 1 
       17 30076 1 1  83 GLU CG   C -245.117 -11.745 121.881 1.00 . A A .  83 GLU CG   1 1 
       17 30077 1 1  83 GLU H    H -245.713 -11.712 119.304 1.00 . A A .  83 GLU H    1 1 
       17 30078 1 1  83 GLU HA   H -243.096 -12.025 120.042 1.00 . A A .  83 GLU HA   1 1 
       17 30079 1 1  83 GLU HB2  H -245.494 -13.603 120.936 1.00 . A A .  83 GLU HB2  1 1 
       17 30080 1 1  83 GLU HB3  H -243.965 -13.524 121.787 1.00 . A A .  83 GLU HB3  1 1 
       17 30081 1 1  83 GLU HG2  H -245.291 -12.006 122.898 1.00 . A A .  83 GLU HG2  1 1 
       17 30082 1 1  83 GLU HG3  H -244.345 -10.990 121.831 1.00 . A A .  83 GLU HG3  1 1 
       17 30083 1 1  83 GLU N    N -244.842 -11.999 118.946 1.00 . A A .  83 GLU N    1 1 
       17 30084 1 1  83 GLU O    O -242.245 -14.325 119.338 1.00 . A A .  83 GLU O    1 1 
       17 30085 1 1  83 GLU OE1  O -247.486 -11.635 121.687 1.00 . A A .  83 GLU OE1  1 1 
       17 30086 1 1  83 GLU OE2  O -246.313 -10.245 120.472 1.00 . A A .  83 GLU OE2  1 1 
       17 30087 1 1  84 GLU C    C -243.400 -15.641 116.546 1.00 . A A .  84 GLU C    1 1 
       17 30088 1 1  84 GLU CA   C -244.015 -15.934 117.911 1.00 . A A .  84 GLU CA   1 1 
       17 30089 1 1  84 GLU CB   C -245.283 -16.772 117.757 1.00 . A A .  84 GLU CB   1 1 
       17 30090 1 1  84 GLU CD   C -247.392 -17.582 118.889 1.00 . A A .  84 GLU CD   1 1 
       17 30091 1 1  84 GLU CG   C -246.012 -16.991 119.072 1.00 . A A .  84 GLU CG   1 1 
       17 30092 1 1  84 GLU H    H -245.251 -14.353 118.552 1.00 . A A .  84 GLU H    1 1 
       17 30093 1 1  84 GLU HA   H -243.303 -16.470 118.515 1.00 . A A .  84 GLU HA   1 1 
       17 30094 1 1  84 GLU HB2  H -245.957 -16.273 117.073 1.00 . A A .  84 GLU HB2  1 1 
       17 30095 1 1  84 GLU HB3  H -245.019 -17.736 117.350 1.00 . A A .  84 GLU HB3  1 1 
       17 30096 1 1  84 GLU HG2  H -245.430 -17.665 119.681 1.00 . A A .  84 GLU HG2  1 1 
       17 30097 1 1  84 GLU HG3  H -246.106 -16.042 119.578 1.00 . A A .  84 GLU HG3  1 1 
       17 30098 1 1  84 GLU N    N -244.332 -14.688 118.584 1.00 . A A .  84 GLU N    1 1 
       17 30099 1 1  84 GLU O    O -244.103 -15.318 115.588 1.00 . A A .  84 GLU O    1 1 
       17 30100 1 1  84 GLU OE1  O -248.314 -16.837 118.486 1.00 . A A .  84 GLU OE1  1 1 
       17 30101 1 1  84 GLU OE2  O -247.567 -18.783 119.168 1.00 . A A .  84 GLU OE2  1 1 
       17 30102 1 1  85 GLU C    C -241.463 -16.555 114.249 1.00 . A A .  85 GLU C    1 1 
       17 30103 1 1  85 GLU CA   C -241.377 -15.401 115.242 1.00 . A A .  85 GLU CA   1 1 
       17 30104 1 1  85 GLU CB   C -239.922 -15.057 115.535 1.00 . A A .  85 GLU CB   1 1 
       17 30105 1 1  85 GLU CD   C -238.310 -13.413 116.555 1.00 . A A .  85 GLU CD   1 1 
       17 30106 1 1  85 GLU CG   C -239.754 -13.855 116.448 1.00 . A A .  85 GLU CG   1 1 
       17 30107 1 1  85 GLU H    H -241.573 -16.010 117.257 1.00 . A A .  85 GLU H    1 1 
       17 30108 1 1  85 GLU HA   H -241.859 -14.537 114.810 1.00 . A A .  85 GLU HA   1 1 
       17 30109 1 1  85 GLU HB2  H -239.451 -15.907 116.008 1.00 . A A .  85 GLU HB2  1 1 
       17 30110 1 1  85 GLU HB3  H -239.418 -14.848 114.605 1.00 . A A .  85 GLU HB3  1 1 
       17 30111 1 1  85 GLU HG2  H -240.346 -13.034 116.060 1.00 . A A .  85 GLU HG2  1 1 
       17 30112 1 1  85 GLU HG3  H -240.111 -14.116 117.433 1.00 . A A .  85 GLU HG3  1 1 
       17 30113 1 1  85 GLU N    N -242.083 -15.723 116.471 1.00 . A A .  85 GLU N    1 1 
       17 30114 1 1  85 GLU O    O -241.288 -17.720 114.609 1.00 . A A .  85 GLU O    1 1 
       17 30115 1 1  85 GLU OE1  O -237.572 -13.955 117.400 1.00 . A A .  85 GLU OE1  1 1 
       17 30116 1 1  85 GLU OE2  O -237.897 -12.522 115.784 1.00 . A A .  85 GLU OE2  1 1 
       17 30117 1 1  86 ILE C    C -240.664 -18.027 111.685 1.00 . A A .  86 ILE C    1 1 
       17 30118 1 1  86 ILE CA   C -241.925 -17.216 111.954 1.00 . A A .  86 ILE CA   1 1 
       17 30119 1 1  86 ILE CB   C -242.412 -16.567 110.645 1.00 . A A .  86 ILE CB   1 1 
       17 30120 1 1  86 ILE CD1  C -241.784 -14.884 108.829 1.00 . A A .  86 ILE CD1  1 1 
       17 30121 1 1  86 ILE CG1  C -241.411 -15.512 110.156 1.00 . A A .  86 ILE CG1  1 1 
       17 30122 1 1  86 ILE CG2  C -243.779 -15.950 110.868 1.00 . A A .  86 ILE CG2  1 1 
       17 30123 1 1  86 ILE H    H -241.761 -15.269 112.758 1.00 . A A .  86 ILE H    1 1 
       17 30124 1 1  86 ILE HA   H -242.699 -17.889 112.298 1.00 . A A .  86 ILE HA   1 1 
       17 30125 1 1  86 ILE HB   H -242.509 -17.340 109.897 1.00 . A A .  86 ILE HB   1 1 
       17 30126 1 1  86 ILE HD11 H -242.747 -14.401 108.917 1.00 . A A .  86 ILE HD11 1 1 
       17 30127 1 1  86 ILE HD12 H -241.039 -14.152 108.558 1.00 . A A .  86 ILE HD12 1 1 
       17 30128 1 1  86 ILE HD13 H -241.833 -15.649 108.070 1.00 . A A .  86 ILE HD13 1 1 
       17 30129 1 1  86 ILE HG12 H -241.347 -14.721 110.889 1.00 . A A .  86 ILE HG12 1 1 
       17 30130 1 1  86 ILE HG13 H -240.441 -15.972 110.044 1.00 . A A .  86 ILE HG13 1 1 
       17 30131 1 1  86 ILE HG21 H -243.714 -15.219 111.660 1.00 . A A .  86 ILE HG21 1 1 
       17 30132 1 1  86 ILE HG22 H -244.112 -15.472 109.961 1.00 . A A .  86 ILE HG22 1 1 
       17 30133 1 1  86 ILE HG23 H -244.480 -16.723 111.150 1.00 . A A .  86 ILE HG23 1 1 
       17 30134 1 1  86 ILE N    N -241.717 -16.218 112.994 1.00 . A A .  86 ILE N    1 1 
       17 30135 1 1  86 ILE O    O -240.736 -19.187 111.282 1.00 . A A .  86 ILE O    1 1 
       17 30136 1 1  87 MET C    C -238.053 -19.156 112.827 1.00 . A A .  87 MET C    1 1 
       17 30137 1 1  87 MET CA   C -238.250 -18.114 111.734 1.00 . A A .  87 MET CA   1 1 
       17 30138 1 1  87 MET CB   C -237.088 -17.120 111.704 1.00 . A A .  87 MET CB   1 1 
       17 30139 1 1  87 MET CE   C -236.978 -17.125 108.603 1.00 . A A .  87 MET CE   1 1 
       17 30140 1 1  87 MET CG   C -235.824 -17.688 111.079 1.00 . A A .  87 MET CG   1 1 
       17 30141 1 1  87 MET H    H -239.510 -16.490 112.244 1.00 . A A .  87 MET H    1 1 
       17 30142 1 1  87 MET HA   H -238.300 -18.623 110.782 1.00 . A A .  87 MET HA   1 1 
       17 30143 1 1  87 MET HB2  H -237.385 -16.251 111.137 1.00 . A A .  87 MET HB2  1 1 
       17 30144 1 1  87 MET HB3  H -236.860 -16.819 112.716 1.00 . A A .  87 MET HB3  1 1 
       17 30145 1 1  87 MET HE1  H -237.857 -16.838 109.160 1.00 . A A .  87 MET HE1  1 1 
       17 30146 1 1  87 MET HE2  H -236.319 -16.275 108.508 1.00 . A A .  87 MET HE2  1 1 
       17 30147 1 1  87 MET HE3  H -237.271 -17.468 107.622 1.00 . A A .  87 MET HE3  1 1 
       17 30148 1 1  87 MET HG2  H -235.109 -16.887 110.957 1.00 . A A .  87 MET HG2  1 1 
       17 30149 1 1  87 MET HG3  H -235.416 -18.434 111.744 1.00 . A A .  87 MET HG3  1 1 
       17 30150 1 1  87 MET N    N -239.512 -17.426 111.931 1.00 . A A .  87 MET N    1 1 
       17 30151 1 1  87 MET O    O -237.287 -20.105 112.664 1.00 . A A .  87 MET O    1 1 
       17 30152 1 1  87 MET SD   S -236.127 -18.451 109.465 1.00 . A A .  87 MET SD   1 1 
       17 30153 1 1  88 GLN C    C -239.583 -21.154 114.608 1.00 . A A .  88 GLN C    1 1 
       17 30154 1 1  88 GLN CA   C -238.733 -19.972 115.011 1.00 . A A .  88 GLN CA   1 1 
       17 30155 1 1  88 GLN CB   C -239.261 -19.386 116.317 1.00 . A A .  88 GLN CB   1 1 
       17 30156 1 1  88 GLN CD   C -239.025 -17.596 118.079 1.00 . A A .  88 GLN CD   1 1 
       17 30157 1 1  88 GLN CG   C -238.462 -18.201 116.808 1.00 . A A .  88 GLN CG   1 1 
       17 30158 1 1  88 GLN H    H -239.383 -18.219 114.005 1.00 . A A .  88 GLN H    1 1 
       17 30159 1 1  88 GLN HA   H -237.711 -20.288 115.144 1.00 . A A .  88 GLN HA   1 1 
       17 30160 1 1  88 GLN HB2  H -240.284 -19.072 116.170 1.00 . A A .  88 GLN HB2  1 1 
       17 30161 1 1  88 GLN HB3  H -239.235 -20.152 117.079 1.00 . A A .  88 GLN HB3  1 1 
       17 30162 1 1  88 GLN HE21 H -237.201 -17.054 118.644 1.00 . A A .  88 GLN HE21 1 1 
       17 30163 1 1  88 GLN HE22 H -238.485 -16.638 119.733 1.00 . A A .  88 GLN HE22 1 1 
       17 30164 1 1  88 GLN HG2  H -237.448 -18.519 116.994 1.00 . A A .  88 GLN HG2  1 1 
       17 30165 1 1  88 GLN HG3  H -238.468 -17.452 116.033 1.00 . A A .  88 GLN HG3  1 1 
       17 30166 1 1  88 GLN N    N -238.772 -18.991 113.934 1.00 . A A .  88 GLN N    1 1 
       17 30167 1 1  88 GLN NE2  N -238.153 -17.044 118.901 1.00 . A A .  88 GLN NE2  1 1 
       17 30168 1 1  88 GLN O    O -239.244 -22.314 114.856 1.00 . A A .  88 GLN O    1 1 
       17 30169 1 1  88 GLN OE1  O -240.234 -17.628 118.321 1.00 . A A .  88 GLN OE1  1 1 
       17 30170 1 1  89 ILE C    C -240.934 -22.718 112.441 1.00 . A A .  89 ILE C    1 1 
       17 30171 1 1  89 ILE CA   C -241.624 -21.796 113.437 1.00 . A A .  89 ILE CA   1 1 
       17 30172 1 1  89 ILE CB   C -242.789 -21.083 112.742 1.00 . A A .  89 ILE CB   1 1 
       17 30173 1 1  89 ILE CD1  C -243.728 -20.508 115.049 1.00 . A A .  89 ILE CD1  1 1 
       17 30174 1 1  89 ILE CG1  C -243.351 -20.008 113.669 1.00 . A A .  89 ILE CG1  1 1 
       17 30175 1 1  89 ILE CG2  C -243.870 -22.076 112.343 1.00 . A A .  89 ILE CG2  1 1 
       17 30176 1 1  89 ILE H    H -240.887 -19.867 113.839 1.00 . A A .  89 ILE H    1 1 
       17 30177 1 1  89 ILE HA   H -242.025 -22.366 114.257 1.00 . A A .  89 ILE HA   1 1 
       17 30178 1 1  89 ILE HB   H -242.410 -20.613 111.841 1.00 . A A .  89 ILE HB   1 1 
       17 30179 1 1  89 ILE HD11 H -244.440 -21.316 114.959 1.00 . A A .  89 ILE HD11 1 1 
       17 30180 1 1  89 ILE HD12 H -242.842 -20.861 115.557 1.00 . A A .  89 ILE HD12 1 1 
       17 30181 1 1  89 ILE HD13 H -244.169 -19.702 115.616 1.00 . A A .  89 ILE HD13 1 1 
       17 30182 1 1  89 ILE HG12 H -242.614 -19.229 113.793 1.00 . A A .  89 ILE HG12 1 1 
       17 30183 1 1  89 ILE HG13 H -244.222 -19.596 113.220 1.00 . A A .  89 ILE HG13 1 1 
       17 30184 1 1  89 ILE HG21 H -244.228 -22.593 113.222 1.00 . A A .  89 ILE HG21 1 1 
       17 30185 1 1  89 ILE HG22 H -244.689 -21.550 111.877 1.00 . A A .  89 ILE HG22 1 1 
       17 30186 1 1  89 ILE HG23 H -243.459 -22.793 111.647 1.00 . A A .  89 ILE HG23 1 1 
       17 30187 1 1  89 ILE N    N -240.689 -20.823 113.961 1.00 . A A .  89 ILE N    1 1 
       17 30188 1 1  89 ILE O    O -241.044 -23.939 112.515 1.00 . A A .  89 ILE O    1 1 
       17 30189 1 1  90 LEU C    C -238.272 -23.553 111.060 1.00 . A A .  90 LEU C    1 1 
       17 30190 1 1  90 LEU CA   C -239.486 -22.831 110.485 1.00 . A A .  90 LEU CA   1 1 
       17 30191 1 1  90 LEU CB   C -239.066 -21.855 109.388 1.00 . A A .  90 LEU CB   1 1 
       17 30192 1 1  90 LEU CD1  C -239.758 -19.880 108.012 1.00 . A A .  90 LEU CD1  1 1 
       17 30193 1 1  90 LEU CD2  C -240.896 -22.073 107.691 1.00 . A A .  90 LEU CD2  1 1 
       17 30194 1 1  90 LEU CG   C -240.232 -21.147 108.697 1.00 . A A .  90 LEU CG   1 1 
       17 30195 1 1  90 LEU H    H -240.164 -21.124 111.527 1.00 . A A .  90 LEU H    1 1 
       17 30196 1 1  90 LEU HA   H -240.160 -23.563 110.062 1.00 . A A .  90 LEU HA   1 1 
       17 30197 1 1  90 LEU HB2  H -238.421 -21.106 109.825 1.00 . A A .  90 LEU HB2  1 1 
       17 30198 1 1  90 LEU HB3  H -238.509 -22.397 108.641 1.00 . A A .  90 LEU HB3  1 1 
       17 30199 1 1  90 LEU HD11 H -238.993 -20.122 107.289 1.00 . A A .  90 LEU HD11 1 1 
       17 30200 1 1  90 LEU HD12 H -240.592 -19.410 107.513 1.00 . A A .  90 LEU HD12 1 1 
       17 30201 1 1  90 LEU HD13 H -239.356 -19.206 108.753 1.00 . A A .  90 LEU HD13 1 1 
       17 30202 1 1  90 LEU HD21 H -240.174 -22.374 106.946 1.00 . A A .  90 LEU HD21 1 1 
       17 30203 1 1  90 LEU HD22 H -241.272 -22.947 108.200 1.00 . A A .  90 LEU HD22 1 1 
       17 30204 1 1  90 LEU HD23 H -241.715 -21.559 107.211 1.00 . A A .  90 LEU HD23 1 1 
       17 30205 1 1  90 LEU HG   H -240.968 -20.872 109.436 1.00 . A A .  90 LEU HG   1 1 
       17 30206 1 1  90 LEU N    N -240.208 -22.106 111.519 1.00 . A A .  90 LEU N    1 1 
       17 30207 1 1  90 LEU O    O -237.831 -24.570 110.525 1.00 . A A .  90 LEU O    1 1 
       17 30208 1 1  91 SER C    C -237.093 -24.964 113.487 1.00 . A A .  91 SER C    1 1 
       17 30209 1 1  91 SER CA   C -236.624 -23.661 112.844 1.00 . A A .  91 SER CA   1 1 
       17 30210 1 1  91 SER CB   C -236.055 -22.714 113.906 1.00 . A A .  91 SER CB   1 1 
       17 30211 1 1  91 SER H    H -238.091 -22.177 112.501 1.00 . A A .  91 SER H    1 1 
       17 30212 1 1  91 SER HA   H -235.861 -23.881 112.115 1.00 . A A .  91 SER HA   1 1 
       17 30213 1 1  91 SER HB2  H -235.784 -21.777 113.443 1.00 . A A .  91 SER HB2  1 1 
       17 30214 1 1  91 SER HB3  H -236.804 -22.535 114.664 1.00 . A A .  91 SER HB3  1 1 
       17 30215 1 1  91 SER HG   H -234.167 -23.263 113.888 1.00 . A A .  91 SER HG   1 1 
       17 30216 1 1  91 SER N    N -237.736 -23.023 112.153 1.00 . A A .  91 SER N    1 1 
       17 30217 1 1  91 SER O    O -236.476 -26.018 113.316 1.00 . A A .  91 SER O    1 1 
       17 30218 1 1  91 SER OG   O -234.902 -23.258 114.526 1.00 . A A .  91 SER OG   1 1 
       17 30219 1 1  92 SER C    C -239.922 -26.613 113.975 1.00 . A A .  92 SER C    1 1 
       17 30220 1 1  92 SER CA   C -238.793 -26.061 114.841 1.00 . A A .  92 SER CA   1 1 
       17 30221 1 1  92 SER CB   C -239.312 -25.671 116.225 1.00 . A A .  92 SER CB   1 1 
       17 30222 1 1  92 SER H    H -238.655 -24.022 114.302 1.00 . A A .  92 SER H    1 1 
       17 30223 1 1  92 SER HA   H -238.024 -26.810 114.943 1.00 . A A .  92 SER HA   1 1 
       17 30224 1 1  92 SER HB2  H -240.148 -24.996 116.118 1.00 . A A .  92 SER HB2  1 1 
       17 30225 1 1  92 SER HB3  H -239.627 -26.557 116.753 1.00 . A A .  92 SER HB3  1 1 
       17 30226 1 1  92 SER HG   H -237.519 -24.901 116.412 1.00 . A A .  92 SER HG   1 1 
       17 30227 1 1  92 SER N    N -238.206 -24.892 114.202 1.00 . A A .  92 SER N    1 1 
       17 30228 1 1  92 SER O    O -240.976 -27.006 114.474 1.00 . A A .  92 SER O    1 1 
       17 30229 1 1  92 SER OG   O -238.294 -25.023 116.974 1.00 . A A .  92 SER OG   1 1 
       17 30230 1 1  93 TRP C    C -240.896 -28.588 111.794 1.00 . A A .  93 TRP C    1 1 
       17 30231 1 1  93 TRP CA   C -240.668 -27.082 111.701 1.00 . A A .  93 TRP CA   1 1 
       17 30232 1 1  93 TRP CB   C -240.202 -26.698 110.292 1.00 . A A .  93 TRP CB   1 1 
       17 30233 1 1  93 TRP CD1  C -241.434 -27.805 108.339 1.00 . A A .  93 TRP CD1  1 1 
       17 30234 1 1  93 TRP CD2  C -242.318 -25.860 109.006 1.00 . A A .  93 TRP CD2  1 1 
       17 30235 1 1  93 TRP CE2  C -243.082 -26.355 107.935 1.00 . A A .  93 TRP CE2  1 1 
       17 30236 1 1  93 TRP CE3  C -242.688 -24.649 109.594 1.00 . A A .  93 TRP CE3  1 1 
       17 30237 1 1  93 TRP CG   C -241.270 -26.803 109.249 1.00 . A A .  93 TRP CG   1 1 
       17 30238 1 1  93 TRP CH2  C -244.529 -24.493 108.030 1.00 . A A .  93 TRP CH2  1 1 
       17 30239 1 1  93 TRP CZ2  C -244.188 -25.677 107.437 1.00 . A A .  93 TRP CZ2  1 1 
       17 30240 1 1  93 TRP CZ3  C -243.788 -23.977 109.100 1.00 . A A .  93 TRP CZ3  1 1 
       17 30241 1 1  93 TRP H    H -238.788 -26.382 112.355 1.00 . A A .  93 TRP H    1 1 
       17 30242 1 1  93 TRP HA   H -241.591 -26.571 111.920 1.00 . A A .  93 TRP HA   1 1 
       17 30243 1 1  93 TRP HB2  H -239.852 -25.677 110.304 1.00 . A A .  93 TRP HB2  1 1 
       17 30244 1 1  93 TRP HB3  H -239.389 -27.347 110.003 1.00 . A A .  93 TRP HB3  1 1 
       17 30245 1 1  93 TRP HD1  H -240.792 -28.671 108.263 1.00 . A A .  93 TRP HD1  1 1 
       17 30246 1 1  93 TRP HE1  H -242.845 -28.111 106.814 1.00 . A A .  93 TRP HE1  1 1 
       17 30247 1 1  93 TRP HE3  H -242.129 -24.232 110.423 1.00 . A A .  93 TRP HE3  1 1 
       17 30248 1 1  93 TRP HH2  H -245.382 -23.934 107.677 1.00 . A A .  93 TRP HH2  1 1 
       17 30249 1 1  93 TRP HZ2  H -244.771 -26.061 106.615 1.00 . A A .  93 TRP HZ2  1 1 
       17 30250 1 1  93 TRP HZ3  H -244.088 -23.041 109.541 1.00 . A A .  93 TRP HZ3  1 1 
       17 30251 1 1  93 TRP N    N -239.672 -26.653 112.673 1.00 . A A .  93 TRP N    1 1 
       17 30252 1 1  93 TRP NE1  N -242.519 -27.541 107.542 1.00 . A A .  93 TRP NE1  1 1 
       17 30253 1 1  93 TRP O    O -242.007 -29.036 112.089 1.00 . A A .  93 TRP O    1 1 
       17 30254 1 1  94 PHE C    C -240.944 -31.331 110.602 1.00 . A A .  94 PHE C    1 1 
       17 30255 1 1  94 PHE CA   C -239.874 -30.812 111.562 1.00 . A A .  94 PHE CA   1 1 
       17 30256 1 1  94 PHE CB   C -240.113 -31.352 112.976 1.00 . A A .  94 PHE CB   1 1 
       17 30257 1 1  94 PHE CD1  C -237.772 -31.398 113.874 1.00 . A A .  94 PHE CD1  1 1 
       17 30258 1 1  94 PHE CD2  C -239.380 -30.022 114.971 1.00 . A A .  94 PHE CD2  1 1 
       17 30259 1 1  94 PHE CE1  C -236.806 -30.992 114.775 1.00 . A A .  94 PHE CE1  1 1 
       17 30260 1 1  94 PHE CE2  C -238.418 -29.612 115.874 1.00 . A A .  94 PHE CE2  1 1 
       17 30261 1 1  94 PHE CG   C -239.068 -30.917 113.963 1.00 . A A .  94 PHE CG   1 1 
       17 30262 1 1  94 PHE CZ   C -237.130 -30.098 115.774 1.00 . A A .  94 PHE CZ   1 1 
       17 30263 1 1  94 PHE H    H -238.963 -28.907 111.387 1.00 . A A .  94 PHE H    1 1 
       17 30264 1 1  94 PHE HA   H -238.911 -31.165 111.218 1.00 . A A .  94 PHE HA   1 1 
       17 30265 1 1  94 PHE HB2  H -241.070 -31.000 113.332 1.00 . A A .  94 PHE HB2  1 1 
       17 30266 1 1  94 PHE HB3  H -240.118 -32.431 112.948 1.00 . A A .  94 PHE HB3  1 1 
       17 30267 1 1  94 PHE HD1  H -237.518 -32.097 113.093 1.00 . A A .  94 PHE HD1  1 1 
       17 30268 1 1  94 PHE HD2  H -240.387 -29.641 115.049 1.00 . A A .  94 PHE HD2  1 1 
       17 30269 1 1  94 PHE HE1  H -235.799 -31.373 114.694 1.00 . A A .  94 PHE HE1  1 1 
       17 30270 1 1  94 PHE HE2  H -238.673 -28.913 116.656 1.00 . A A .  94 PHE HE2  1 1 
       17 30271 1 1  94 PHE HZ   H -236.377 -29.777 116.480 1.00 . A A .  94 PHE HZ   1 1 
       17 30272 1 1  94 PHE N    N -239.825 -29.349 111.559 1.00 . A A .  94 PHE N    1 1 
       17 30273 1 1  94 PHE O    O -242.104 -31.508 110.980 1.00 . A A .  94 PHE O    1 1 
       17 30274 1 1  95 PRO C    C -242.172 -33.337 108.475 1.00 . A A .  95 PRO C    1 1 
       17 30275 1 1  95 PRO CA   C -241.492 -31.978 108.275 1.00 . A A .  95 PRO CA   1 1 
       17 30276 1 1  95 PRO CB   C -240.608 -32.009 107.025 1.00 . A A .  95 PRO CB   1 1 
       17 30277 1 1  95 PRO CD   C -239.157 -31.592 108.875 1.00 . A A .  95 PRO CD   1 1 
       17 30278 1 1  95 PRO CG   C -239.232 -32.265 107.534 1.00 . A A .  95 PRO CG   1 1 
       17 30279 1 1  95 PRO HA   H -242.252 -31.222 108.152 1.00 . A A .  95 PRO HA   1 1 
       17 30280 1 1  95 PRO HB2  H -240.939 -32.798 106.368 1.00 . A A .  95 PRO HB2  1 1 
       17 30281 1 1  95 PRO HB3  H -240.668 -31.059 106.514 1.00 . A A .  95 PRO HB3  1 1 
       17 30282 1 1  95 PRO HD2  H -238.517 -32.151 109.541 1.00 . A A .  95 PRO HD2  1 1 
       17 30283 1 1  95 PRO HD3  H -238.800 -30.578 108.768 1.00 . A A .  95 PRO HD3  1 1 
       17 30284 1 1  95 PRO HG2  H -239.067 -33.328 107.637 1.00 . A A .  95 PRO HG2  1 1 
       17 30285 1 1  95 PRO HG3  H -238.506 -31.837 106.860 1.00 . A A .  95 PRO HG3  1 1 
       17 30286 1 1  95 PRO N    N -240.554 -31.612 109.348 1.00 . A A .  95 PRO N    1 1 
       17 30287 1 1  95 PRO O    O -242.822 -33.846 107.565 1.00 . A A .  95 PRO O    1 1 
       17 30288 1 1  96 GLU C    C -244.074 -34.877 110.601 1.00 . A A .  96 GLU C    1 1 
       17 30289 1 1  96 GLU CA   C -242.707 -35.165 109.976 1.00 . A A .  96 GLU CA   1 1 
       17 30290 1 1  96 GLU CB   C -241.843 -36.022 110.908 1.00 . A A .  96 GLU CB   1 1 
       17 30291 1 1  96 GLU CD   C -240.438 -36.126 112.994 1.00 . A A .  96 GLU CD   1 1 
       17 30292 1 1  96 GLU CG   C -241.441 -35.326 112.198 1.00 . A A .  96 GLU CG   1 1 
       17 30293 1 1  96 GLU H    H -241.450 -33.499 110.329 1.00 . A A .  96 GLU H    1 1 
       17 30294 1 1  96 GLU HA   H -242.857 -35.700 109.051 1.00 . A A .  96 GLU HA   1 1 
       17 30295 1 1  96 GLU HB2  H -242.390 -36.917 111.166 1.00 . A A .  96 GLU HB2  1 1 
       17 30296 1 1  96 GLU HB3  H -240.941 -36.304 110.383 1.00 . A A .  96 GLU HB3  1 1 
       17 30297 1 1  96 GLU HG2  H -241.007 -34.367 111.954 1.00 . A A .  96 GLU HG2  1 1 
       17 30298 1 1  96 GLU HG3  H -242.324 -35.178 112.802 1.00 . A A .  96 GLU HG3  1 1 
       17 30299 1 1  96 GLU N    N -242.026 -33.919 109.657 1.00 . A A .  96 GLU N    1 1 
       17 30300 1 1  96 GLU O    O -245.040 -35.598 110.363 1.00 . A A .  96 GLU O    1 1 
       17 30301 1 1  96 GLU OE1  O -240.846 -37.035 113.739 1.00 . A A .  96 GLU OE1  1 1 
       17 30302 1 1  96 GLU OE2  O -239.224 -35.854 112.875 1.00 . A A .  96 GLU OE2  1 1 
       17 30303 1 1  97 GLU C    C -245.819 -32.019 111.471 1.00 . A A .  97 GLU C    1 1 
       17 30304 1 1  97 GLU CA   C -245.409 -33.390 111.990 1.00 . A A .  97 GLU CA   1 1 
       17 30305 1 1  97 GLU CB   C -245.300 -33.357 113.513 1.00 . A A .  97 GLU CB   1 1 
       17 30306 1 1  97 GLU CD   C -245.090 -34.663 115.660 1.00 . A A .  97 GLU CD   1 1 
       17 30307 1 1  97 GLU CG   C -245.114 -34.726 114.148 1.00 . A A .  97 GLU CG   1 1 
       17 30308 1 1  97 GLU H    H -243.339 -33.287 111.560 1.00 . A A .  97 GLU H    1 1 
       17 30309 1 1  97 GLU HA   H -246.165 -34.108 111.706 1.00 . A A .  97 GLU HA   1 1 
       17 30310 1 1  97 GLU HB2  H -244.457 -32.741 113.784 1.00 . A A .  97 GLU HB2  1 1 
       17 30311 1 1  97 GLU HB3  H -246.200 -32.917 113.915 1.00 . A A .  97 GLU HB3  1 1 
       17 30312 1 1  97 GLU HG2  H -245.929 -35.363 113.843 1.00 . A A .  97 GLU HG2  1 1 
       17 30313 1 1  97 GLU HG3  H -244.180 -35.145 113.803 1.00 . A A .  97 GLU HG3  1 1 
       17 30314 1 1  97 GLU N    N -244.150 -33.808 111.384 1.00 . A A .  97 GLU N    1 1 
       17 30315 1 1  97 GLU O    O -247.005 -31.726 111.325 1.00 . A A .  97 GLU O    1 1 
       17 30316 1 1  97 GLU OE1  O -246.176 -34.658 116.276 1.00 . A A .  97 GLU OE1  1 1 
       17 30317 1 1  97 GLU OE2  O -243.985 -34.599 116.238 1.00 . A A .  97 GLU OE2  1 1 
       17 30318 1 1  98 GLY C    C -245.152 -29.838 109.148 1.00 . A A .  98 GLY C    1 1 
       17 30319 1 1  98 GLY CA   C -245.102 -29.860 110.661 1.00 . A A .  98 GLY CA   1 1 
       17 30320 1 1  98 GLY H    H -243.902 -31.471 111.312 1.00 . A A .  98 GLY H    1 1 
       17 30321 1 1  98 GLY HA2  H -244.324 -29.187 110.995 1.00 . A A .  98 GLY HA2  1 1 
       17 30322 1 1  98 GLY HA3  H -246.050 -29.521 111.049 1.00 . A A .  98 GLY HA3  1 1 
       17 30323 1 1  98 GLY N    N -244.829 -31.186 111.176 1.00 . A A .  98 GLY N    1 1 
       17 30324 1 1  98 GLY O    O -245.010 -28.786 108.531 1.00 . A A .  98 GLY O    1 1 
       17 30325 1 1  99 TYR C    C -246.618 -30.288 106.581 1.00 . A A .  99 TYR C    1 1 
       17 30326 1 1  99 TYR CA   C -245.456 -31.129 107.101 1.00 . A A .  99 TYR CA   1 1 
       17 30327 1 1  99 TYR CB   C -245.641 -32.600 106.708 1.00 . A A .  99 TYR CB   1 1 
       17 30328 1 1  99 TYR CD1  C -244.345 -33.047 104.586 1.00 . A A .  99 TYR CD1  1 1 
       17 30329 1 1  99 TYR CD2  C -246.722 -32.927 104.447 1.00 . A A .  99 TYR CD2  1 1 
       17 30330 1 1  99 TYR CE1  C -244.272 -33.289 103.228 1.00 . A A .  99 TYR CE1  1 1 
       17 30331 1 1  99 TYR CE2  C -246.659 -33.169 103.086 1.00 . A A .  99 TYR CE2  1 1 
       17 30332 1 1  99 TYR CG   C -245.568 -32.860 105.219 1.00 . A A .  99 TYR CG   1 1 
       17 30333 1 1  99 TYR CZ   C -245.431 -33.349 102.483 1.00 . A A .  99 TYR CZ   1 1 
       17 30334 1 1  99 TYR H    H -245.446 -31.812 109.104 1.00 . A A .  99 TYR H    1 1 
       17 30335 1 1  99 TYR HA   H -244.536 -30.760 106.671 1.00 . A A .  99 TYR HA   1 1 
       17 30336 1 1  99 TYR HB2  H -244.872 -33.192 107.183 1.00 . A A .  99 TYR HB2  1 1 
       17 30337 1 1  99 TYR HB3  H -246.607 -32.938 107.055 1.00 . A A .  99 TYR HB3  1 1 
       17 30338 1 1  99 TYR HD1  H -243.441 -32.997 105.172 1.00 . A A .  99 TYR HD1  1 1 
       17 30339 1 1  99 TYR HD2  H -247.679 -32.786 104.921 1.00 . A A .  99 TYR HD2  1 1 
       17 30340 1 1  99 TYR HE1  H -243.311 -33.433 102.756 1.00 . A A .  99 TYR HE1  1 1 
       17 30341 1 1  99 TYR HE2  H -247.569 -33.214 102.503 1.00 . A A .  99 TYR HE2  1 1 
       17 30342 1 1  99 TYR HH   H -244.811 -34.361 100.968 1.00 . A A .  99 TYR HH   1 1 
       17 30343 1 1  99 TYR N    N -245.356 -31.009 108.552 1.00 . A A .  99 TYR N    1 1 
       17 30344 1 1  99 TYR O    O -246.534 -29.673 105.518 1.00 . A A .  99 TYR O    1 1 
       17 30345 1 1  99 TYR OH   O -245.365 -33.590 101.129 1.00 . A A .  99 TYR OH   1 1 
       17 30346 1 1 100 MET C    C -248.748 -28.100 107.738 1.00 . A A . 100 MET C    1 1 
       17 30347 1 1 100 MET CA   C -248.843 -29.433 107.007 1.00 . A A . 100 MET CA   1 1 
       17 30348 1 1 100 MET CB   C -250.151 -30.139 107.358 1.00 . A A . 100 MET CB   1 1 
       17 30349 1 1 100 MET CE   C -251.736 -30.452 104.592 1.00 . A A . 100 MET CE   1 1 
       17 30350 1 1 100 MET CG   C -251.390 -29.300 107.077 1.00 . A A . 100 MET CG   1 1 
       17 30351 1 1 100 MET H    H -247.726 -30.803 108.158 1.00 . A A . 100 MET H    1 1 
       17 30352 1 1 100 MET HA   H -248.816 -29.247 105.942 1.00 . A A . 100 MET HA   1 1 
       17 30353 1 1 100 MET HB2  H -250.220 -31.050 106.783 1.00 . A A . 100 MET HB2  1 1 
       17 30354 1 1 100 MET HB3  H -250.141 -30.388 108.410 1.00 . A A . 100 MET HB3  1 1 
       17 30355 1 1 100 MET HE1  H -252.602 -30.948 105.007 1.00 . A A . 100 MET HE1  1 1 
       17 30356 1 1 100 MET HE2  H -251.862 -30.341 103.526 1.00 . A A . 100 MET HE2  1 1 
       17 30357 1 1 100 MET HE3  H -250.855 -31.041 104.793 1.00 . A A . 100 MET HE3  1 1 
       17 30358 1 1 100 MET HG2  H -252.261 -29.867 107.364 1.00 . A A . 100 MET HG2  1 1 
       17 30359 1 1 100 MET HG3  H -251.338 -28.400 107.672 1.00 . A A . 100 MET HG3  1 1 
       17 30360 1 1 100 MET N    N -247.700 -30.261 107.344 1.00 . A A . 100 MET N    1 1 
       17 30361 1 1 100 MET O    O -249.296 -27.930 108.826 1.00 . A A . 100 MET O    1 1 
       17 30362 1 1 100 MET SD   S -251.556 -28.838 105.343 1.00 . A A . 100 MET SD   1 1 
       17 30363 1 1 101 GLY C    C -248.087 -24.767 106.752 1.00 . A A . 101 GLY C    1 1 
       17 30364 1 1 101 GLY CA   C -247.834 -25.876 107.746 1.00 . A A . 101 GLY CA   1 1 
       17 30365 1 1 101 GLY H    H -247.568 -27.393 106.302 1.00 . A A . 101 GLY H    1 1 
       17 30366 1 1 101 GLY HA2  H -246.823 -25.793 108.116 1.00 . A A . 101 GLY HA2  1 1 
       17 30367 1 1 101 GLY HA3  H -248.522 -25.772 108.571 1.00 . A A . 101 GLY HA3  1 1 
       17 30368 1 1 101 GLY N    N -248.010 -27.181 107.150 1.00 . A A . 101 GLY N    1 1 
       17 30369 1 1 101 GLY O    O -247.153 -24.219 106.166 1.00 . A A . 101 GLY O    1 1 
       17 30370 1 1 102 ARG C    C -250.023 -22.104 106.352 1.00 . A A . 102 ARG C    1 1 
       17 30371 1 1 102 ARG CA   C -249.725 -23.398 105.615 1.00 . A A . 102 ARG CA   1 1 
       17 30372 1 1 102 ARG CB   C -250.945 -23.817 104.787 1.00 . A A . 102 ARG CB   1 1 
       17 30373 1 1 102 ARG CD   C -253.409 -24.369 104.894 1.00 . A A . 102 ARG CD   1 1 
       17 30374 1 1 102 ARG CG   C -252.083 -24.362 105.634 1.00 . A A . 102 ARG CG   1 1 
       17 30375 1 1 102 ARG CZ   C -254.246 -26.300 103.609 1.00 . A A . 102 ARG CZ   1 1 
       17 30376 1 1 102 ARG H    H -250.051 -24.910 107.054 1.00 . A A . 102 ARG H    1 1 
       17 30377 1 1 102 ARG HA   H -248.890 -23.234 104.951 1.00 . A A . 102 ARG HA   1 1 
       17 30378 1 1 102 ARG HB2  H -251.307 -22.959 104.242 1.00 . A A . 102 ARG HB2  1 1 
       17 30379 1 1 102 ARG HB3  H -250.644 -24.578 104.088 1.00 . A A . 102 ARG HB3  1 1 
       17 30380 1 1 102 ARG HD2  H -254.185 -24.678 105.578 1.00 . A A . 102 ARG HD2  1 1 
       17 30381 1 1 102 ARG HD3  H -253.618 -23.366 104.549 1.00 . A A . 102 ARG HD3  1 1 
       17 30382 1 1 102 ARG HE   H -252.777 -25.076 103.017 1.00 . A A . 102 ARG HE   1 1 
       17 30383 1 1 102 ARG HG2  H -251.844 -25.374 105.923 1.00 . A A . 102 ARG HG2  1 1 
       17 30384 1 1 102 ARG HG3  H -252.180 -23.750 106.519 1.00 . A A . 102 ARG HG3  1 1 
       17 30385 1 1 102 ARG HH11 H -255.072 -26.104 105.460 1.00 . A A . 102 ARG HH11 1 1 
       17 30386 1 1 102 ARG HH12 H -255.714 -27.399 104.494 1.00 . A A . 102 ARG HH12 1 1 
       17 30387 1 1 102 ARG HH21 H -253.593 -26.769 101.745 1.00 . A A . 102 ARG HH21 1 1 
       17 30388 1 1 102 ARG HH22 H -254.863 -27.776 102.373 1.00 . A A . 102 ARG HH22 1 1 
       17 30389 1 1 102 ARG N    N -249.351 -24.445 106.549 1.00 . A A . 102 ARG N    1 1 
       17 30390 1 1 102 ARG NE   N -253.409 -25.272 103.745 1.00 . A A . 102 ARG NE   1 1 
       17 30391 1 1 102 ARG NH1  N -255.075 -26.628 104.600 1.00 . A A . 102 ARG NH1  1 1 
       17 30392 1 1 102 ARG NH2  N -254.235 -27.009 102.489 1.00 . A A . 102 ARG NH2  1 1 
       17 30393 1 1 102 ARG O    O -250.720 -22.099 107.367 1.00 . A A . 102 ARG O    1 1 
       17 30394 1 1 103 ILE C    C -250.919 -19.080 105.635 1.00 . A A . 103 ILE C    1 1 
       17 30395 1 1 103 ILE CA   C -249.759 -19.697 106.376 1.00 . A A . 103 ILE CA   1 1 
       17 30396 1 1 103 ILE CB   C -248.555 -18.739 106.242 1.00 . A A . 103 ILE CB   1 1 
       17 30397 1 1 103 ILE CD1  C -246.380 -18.047 107.369 1.00 . A A . 103 ILE CD1  1 1 
       17 30398 1 1 103 ILE CG1  C -247.459 -19.103 107.248 1.00 . A A . 103 ILE CG1  1 1 
       17 30399 1 1 103 ILE CG2  C -248.990 -17.285 106.410 1.00 . A A . 103 ILE CG2  1 1 
       17 30400 1 1 103 ILE H    H -248.840 -21.106 105.096 1.00 . A A . 103 ILE H    1 1 
       17 30401 1 1 103 ILE HA   H -250.010 -19.794 107.421 1.00 . A A . 103 ILE HA   1 1 
       17 30402 1 1 103 ILE HB   H -248.163 -18.844 105.242 1.00 . A A . 103 ILE HB   1 1 
       17 30403 1 1 103 ILE HD11 H -245.927 -17.881 106.404 1.00 . A A . 103 ILE HD11 1 1 
       17 30404 1 1 103 ILE HD12 H -246.826 -17.122 107.721 1.00 . A A . 103 ILE HD12 1 1 
       17 30405 1 1 103 ILE HD13 H -245.629 -18.375 108.071 1.00 . A A . 103 ILE HD13 1 1 
       17 30406 1 1 103 ILE HG12 H -247.903 -19.238 108.222 1.00 . A A . 103 ILE HG12 1 1 
       17 30407 1 1 103 ILE HG13 H -246.990 -20.026 106.939 1.00 . A A . 103 ILE HG13 1 1 
       17 30408 1 1 103 ILE HG21 H -249.733 -17.045 105.664 1.00 . A A . 103 ILE HG21 1 1 
       17 30409 1 1 103 ILE HG22 H -249.407 -17.145 107.395 1.00 . A A . 103 ILE HG22 1 1 
       17 30410 1 1 103 ILE HG23 H -248.135 -16.638 106.285 1.00 . A A . 103 ILE HG23 1 1 
       17 30411 1 1 103 ILE N    N -249.470 -21.017 105.848 1.00 . A A . 103 ILE N    1 1 
       17 30412 1 1 103 ILE O    O -250.835 -18.852 104.437 1.00 . A A . 103 ILE O    1 1 
       17 30413 1 1 104 VAL C    C -253.169 -16.749 106.395 1.00 . A A . 104 VAL C    1 1 
       17 30414 1 1 104 VAL CA   C -253.076 -18.081 105.731 1.00 . A A . 104 VAL CA   1 1 
       17 30415 1 1 104 VAL CB   C -254.422 -18.818 105.851 1.00 . A A . 104 VAL CB   1 1 
       17 30416 1 1 104 VAL CG1  C -254.568 -19.878 104.772 1.00 . A A . 104 VAL CG1  1 1 
       17 30417 1 1 104 VAL CG2  C -254.574 -19.431 107.204 1.00 . A A . 104 VAL CG2  1 1 
       17 30418 1 1 104 VAL H    H -252.019 -18.971 107.295 1.00 . A A . 104 VAL H    1 1 
       17 30419 1 1 104 VAL HA   H -252.848 -17.940 104.684 1.00 . A A . 104 VAL HA   1 1 
       17 30420 1 1 104 VAL HB   H -255.209 -18.098 105.746 1.00 . A A . 104 VAL HB   1 1 
       17 30421 1 1 104 VAL HG11 H -253.765 -20.594 104.859 1.00 . A A . 104 VAL HG11 1 1 
       17 30422 1 1 104 VAL HG12 H -255.514 -20.384 104.891 1.00 . A A . 104 VAL HG12 1 1 
       17 30423 1 1 104 VAL HG13 H -254.529 -19.410 103.800 1.00 . A A . 104 VAL HG13 1 1 
       17 30424 1 1 104 VAL HG21 H -253.690 -19.996 107.444 1.00 . A A . 104 VAL HG21 1 1 
       17 30425 1 1 104 VAL HG22 H -254.720 -18.634 107.927 1.00 . A A . 104 VAL HG22 1 1 
       17 30426 1 1 104 VAL HG23 H -255.437 -20.078 107.202 1.00 . A A . 104 VAL HG23 1 1 
       17 30427 1 1 104 VAL N    N -251.985 -18.780 106.334 1.00 . A A . 104 VAL N    1 1 
       17 30428 1 1 104 VAL O    O -253.510 -16.652 107.570 1.00 . A A . 104 VAL O    1 1 
       17 30429 1 1 105 LEU C    C -254.402 -14.163 106.439 1.00 . A A . 105 LEU C    1 1 
       17 30430 1 1 105 LEU CA   C -252.925 -14.413 106.210 1.00 . A A . 105 LEU CA   1 1 
       17 30431 1 1 105 LEU CB   C -252.362 -13.371 105.266 1.00 . A A . 105 LEU CB   1 1 
       17 30432 1 1 105 LEU CD1  C -251.871 -11.931 107.189 1.00 . A A . 105 LEU CD1  1 1 
       17 30433 1 1 105 LEU CD2  C -251.748 -10.985 104.873 1.00 . A A . 105 LEU CD2  1 1 
       17 30434 1 1 105 LEU CG   C -252.459 -11.959 105.799 1.00 . A A . 105 LEU CG   1 1 
       17 30435 1 1 105 LEU H    H -252.414 -15.865 104.791 1.00 . A A . 105 LEU H    1 1 
       17 30436 1 1 105 LEU HA   H -252.384 -14.379 107.159 1.00 . A A . 105 LEU HA   1 1 
       17 30437 1 1 105 LEU HB2  H -251.325 -13.602 105.069 1.00 . A A . 105 LEU HB2  1 1 
       17 30438 1 1 105 LEU HB3  H -252.915 -13.424 104.347 1.00 . A A . 105 LEU HB3  1 1 
       17 30439 1 1 105 LEU HD11 H -252.376 -12.669 107.804 1.00 . A A . 105 LEU HD11 1 1 
       17 30440 1 1 105 LEU HD12 H -250.820 -12.174 107.139 1.00 . A A . 105 LEU HD12 1 1 
       17 30441 1 1 105 LEU HD13 H -251.999 -10.949 107.620 1.00 . A A . 105 LEU HD13 1 1 
       17 30442 1 1 105 LEU HD21 H -250.714 -11.280 104.765 1.00 . A A . 105 LEU HD21 1 1 
       17 30443 1 1 105 LEU HD22 H -252.228 -10.990 103.906 1.00 . A A . 105 LEU HD22 1 1 
       17 30444 1 1 105 LEU HD23 H -251.796  -9.991 105.294 1.00 . A A . 105 LEU HD23 1 1 
       17 30445 1 1 105 LEU HG   H -253.500 -11.673 105.865 1.00 . A A . 105 LEU HG   1 1 
       17 30446 1 1 105 LEU N    N -252.783 -15.729 105.682 1.00 . A A . 105 LEU N    1 1 
       17 30447 1 1 105 LEU O    O -255.211 -14.277 105.515 1.00 . A A . 105 LEU O    1 1 
       17 30448 1 1 106 LYS C    C -256.462 -12.278 108.377 1.00 . A A . 106 LYS C    1 1 
       17 30449 1 1 106 LYS CA   C -256.152 -13.726 108.015 1.00 . A A . 106 LYS CA   1 1 
       17 30450 1 1 106 LYS CB   C -256.526 -14.647 109.179 1.00 . A A . 106 LYS CB   1 1 
       17 30451 1 1 106 LYS CD   C -256.949 -16.596 107.616 1.00 . A A . 106 LYS CD   1 1 
       17 30452 1 1 106 LYS CE   C -258.448 -16.802 107.782 1.00 . A A . 106 LYS CE   1 1 
       17 30453 1 1 106 LYS CG   C -256.277 -16.121 108.901 1.00 . A A . 106 LYS CG   1 1 
       17 30454 1 1 106 LYS H    H -254.065 -13.698 108.330 1.00 . A A . 106 LYS H    1 1 
       17 30455 1 1 106 LYS HA   H -256.728 -14.019 107.150 1.00 . A A . 106 LYS HA   1 1 
       17 30456 1 1 106 LYS HB2  H -255.946 -14.364 110.046 1.00 . A A . 106 LYS HB2  1 1 
       17 30457 1 1 106 LYS HB3  H -257.574 -14.516 109.401 1.00 . A A . 106 LYS HB3  1 1 
       17 30458 1 1 106 LYS HD2  H -256.785 -15.859 106.844 1.00 . A A . 106 LYS HD2  1 1 
       17 30459 1 1 106 LYS HD3  H -256.498 -17.533 107.317 1.00 . A A . 106 LYS HD3  1 1 
       17 30460 1 1 106 LYS HE2  H -258.885 -15.893 108.170 1.00 . A A . 106 LYS HE2  1 1 
       17 30461 1 1 106 LYS HE3  H -258.872 -17.020 106.813 1.00 . A A . 106 LYS HE3  1 1 
       17 30462 1 1 106 LYS HG2  H -255.212 -16.282 108.818 1.00 . A A . 106 LYS HG2  1 1 
       17 30463 1 1 106 LYS HG3  H -256.661 -16.697 109.729 1.00 . A A . 106 LYS HG3  1 1 
       17 30464 1 1 106 LYS HZ1  H -258.222 -18.778 108.436 1.00 . A A . 106 LYS HZ1  1 1 
       17 30465 1 1 106 LYS HZ2  H -258.518 -17.666 109.690 1.00 . A A . 106 LYS HZ2  1 1 
       17 30466 1 1 106 LYS HZ3  H -259.779 -18.156 108.663 1.00 . A A . 106 LYS HZ3  1 1 
       17 30467 1 1 106 LYS N    N -254.758 -13.865 107.661 1.00 . A A . 106 LYS N    1 1 
       17 30468 1 1 106 LYS NZ   N -258.763 -17.925 108.708 1.00 . A A . 106 LYS NZ   1 1 
       17 30469 1 1 106 LYS O    O -255.587 -11.407 108.328 1.00 . A A . 106 LYS O    1 1 
       17 30470 1 1 107 THR C    C -258.783 -10.906 110.552 1.00 . A A . 107 THR C    1 1 
       17 30471 1 1 107 THR CA   C -258.142 -10.741 109.184 1.00 . A A . 107 THR CA   1 1 
       17 30472 1 1 107 THR CB   C -259.182 -10.160 108.202 1.00 . A A . 107 THR CB   1 1 
       17 30473 1 1 107 THR CG2  C -258.601 -10.014 106.805 1.00 . A A . 107 THR CG2  1 1 
       17 30474 1 1 107 THR H    H -258.335 -12.767 108.816 1.00 . A A . 107 THR H    1 1 
       17 30475 1 1 107 THR HA   H -257.288 -10.066 109.239 1.00 . A A . 107 THR HA   1 1 
       17 30476 1 1 107 THR HB   H -259.480  -9.180 108.557 1.00 . A A . 107 THR HB   1 1 
       17 30477 1 1 107 THR HG1  H -260.054 -11.923 107.979 1.00 . A A . 107 THR HG1  1 1 
       17 30478 1 1 107 THR HG21 H -258.287 -10.982 106.441 1.00 . A A . 107 THR HG21 1 1 
       17 30479 1 1 107 THR HG22 H -259.350  -9.608 106.144 1.00 . A A . 107 THR HG22 1 1 
       17 30480 1 1 107 THR HG23 H -257.751  -9.348 106.835 1.00 . A A . 107 THR HG23 1 1 
       17 30481 1 1 107 THR N    N -257.697 -12.036 108.770 1.00 . A A . 107 THR N    1 1 
       17 30482 1 1 107 THR O    O -259.299 -11.977 110.877 1.00 . A A . 107 THR O    1 1 
       17 30483 1 1 107 THR OG1  O -260.334 -11.015 108.149 1.00 . A A . 107 THR OG1  1 1 
       17 30484 1 1 108 GLN C    C -260.871  -9.638 112.530 1.00 . A A . 108 GLN C    1 1 
       17 30485 1 1 108 GLN CA   C -259.367  -9.872 112.671 1.00 . A A . 108 GLN CA   1 1 
       17 30486 1 1 108 GLN CB   C -258.733  -8.778 113.525 1.00 . A A . 108 GLN CB   1 1 
       17 30487 1 1 108 GLN CD   C -258.330 -10.284 115.509 1.00 . A A . 108 GLN CD   1 1 
       17 30488 1 1 108 GLN CG   C -258.894  -8.965 115.019 1.00 . A A . 108 GLN CG   1 1 
       17 30489 1 1 108 GLN H    H -258.284  -9.082 111.037 1.00 . A A . 108 GLN H    1 1 
       17 30490 1 1 108 GLN HA   H -259.196 -10.835 113.128 1.00 . A A . 108 GLN HA   1 1 
       17 30491 1 1 108 GLN HB2  H -257.677  -8.742 113.307 1.00 . A A . 108 GLN HB2  1 1 
       17 30492 1 1 108 GLN HB3  H -259.177  -7.831 113.256 1.00 . A A . 108 GLN HB3  1 1 
       17 30493 1 1 108 GLN HE21 H -256.552  -9.448 115.782 1.00 . A A . 108 GLN HE21 1 1 
       17 30494 1 1 108 GLN HE22 H -256.655 -11.133 116.168 1.00 . A A . 108 GLN HE22 1 1 
       17 30495 1 1 108 GLN HG2  H -258.373  -8.161 115.517 1.00 . A A . 108 GLN HG2  1 1 
       17 30496 1 1 108 GLN HG3  H -259.945  -8.924 115.262 1.00 . A A . 108 GLN HG3  1 1 
       17 30497 1 1 108 GLN N    N -258.746  -9.871 111.344 1.00 . A A . 108 GLN N    1 1 
       17 30498 1 1 108 GLN NE2  N -257.054 -10.287 115.855 1.00 . A A . 108 GLN NE2  1 1 
       17 30499 1 1 108 GLN O    O -261.525  -9.066 113.403 1.00 . A A . 108 GLN O    1 1 
       17 30500 1 1 108 GLN OE1  O -259.033 -11.295 115.568 1.00 . A A . 108 GLN OE1  1 1 
       17 30501 1 1 109 GLN C    C -263.553 -11.165 110.938 1.00 . A A . 109 GLN C    1 1 
       17 30502 1 1 109 GLN CA   C -262.765  -9.860 111.033 1.00 . A A . 109 GLN CA   1 1 
       17 30503 1 1 109 GLN CB   C -262.726  -9.105 109.697 1.00 . A A . 109 GLN CB   1 1 
       17 30504 1 1 109 GLN CD   C -263.718  -8.712 107.420 1.00 . A A . 109 GLN CD   1 1 
       17 30505 1 1 109 GLN CG   C -263.878  -9.396 108.761 1.00 . A A . 109 GLN CG   1 1 
       17 30506 1 1 109 GLN H    H -260.858 -10.707 110.858 1.00 . A A . 109 GLN H    1 1 
       17 30507 1 1 109 GLN HA   H -263.216  -9.229 111.784 1.00 . A A . 109 GLN HA   1 1 
       17 30508 1 1 109 GLN HB2  H -262.726  -8.046 109.902 1.00 . A A . 109 GLN HB2  1 1 
       17 30509 1 1 109 GLN HB3  H -261.810  -9.357 109.186 1.00 . A A . 109 GLN HB3  1 1 
       17 30510 1 1 109 GLN HE21 H -264.708  -7.119 108.090 1.00 . A A . 109 GLN HE21 1 1 
       17 30511 1 1 109 GLN HE22 H -264.125  -7.024 106.456 1.00 . A A . 109 GLN HE22 1 1 
       17 30512 1 1 109 GLN HG2  H -263.922 -10.464 108.607 1.00 . A A . 109 GLN HG2  1 1 
       17 30513 1 1 109 GLN HG3  H -264.795  -9.059 109.221 1.00 . A A . 109 GLN HG3  1 1 
       17 30514 1 1 109 GLN N    N -261.405 -10.124 111.429 1.00 . A A . 109 GLN N    1 1 
       17 30515 1 1 109 GLN NE2  N -264.241  -7.503 107.306 1.00 . A A . 109 GLN NE2  1 1 
       17 30516 1 1 109 GLN O    O -262.965 -12.251 110.854 1.00 . A A . 109 GLN O    1 1 
       17 30517 1 1 109 GLN OE1  O -263.137  -9.274 106.490 1.00 . A A . 109 GLN OE1  1 1 
       17 30518 1 1 110 GLU C    C -265.578 -12.955 109.578 1.00 . A A . 110 GLU C    1 1 
       17 30519 1 1 110 GLU CA   C -265.767 -12.204 110.899 1.00 . A A . 110 GLU CA   1 1 
       17 30520 1 1 110 GLU CB   C -267.213 -11.732 111.031 1.00 . A A . 110 GLU CB   1 1 
       17 30521 1 1 110 GLU CD   C -269.027 -10.200 110.175 1.00 . A A . 110 GLU CD   1 1 
       17 30522 1 1 110 GLU CG   C -267.621 -10.720 109.973 1.00 . A A . 110 GLU CG   1 1 
       17 30523 1 1 110 GLU H    H -265.271 -10.162 111.110 1.00 . A A . 110 GLU H    1 1 
       17 30524 1 1 110 GLU HA   H -265.541 -12.874 111.716 1.00 . A A . 110 GLU HA   1 1 
       17 30525 1 1 110 GLU HB2  H -267.866 -12.585 110.953 1.00 . A A . 110 GLU HB2  1 1 
       17 30526 1 1 110 GLU HB3  H -267.344 -11.278 112.001 1.00 . A A . 110 GLU HB3  1 1 
       17 30527 1 1 110 GLU HG2  H -266.937  -9.885 110.008 1.00 . A A . 110 GLU HG2  1 1 
       17 30528 1 1 110 GLU HG3  H -267.563 -11.191 109.003 1.00 . A A . 110 GLU HG3  1 1 
       17 30529 1 1 110 GLU N    N -264.875 -11.055 110.998 1.00 . A A . 110 GLU N    1 1 
       17 30530 1 1 110 GLU O    O -265.051 -12.409 108.601 1.00 . A A . 110 GLU O    1 1 
       17 30531 1 1 110 GLU OE1  O -269.976 -10.824 109.666 1.00 . A A . 110 GLU OE1  1 1 
       17 30532 1 1 110 GLU OE2  O -269.187  -9.154 110.840 1.00 . A A . 110 GLU OE2  1 1 
       18 30533 1 1   1 GLY C    C -215.564  -9.649  99.484 1.00 . A A .   1 GLY C    1 1 
       18 30534 1 1   1 GLY CA   C -216.031  -8.583  98.518 1.00 . A A .   1 GLY CA   1 1 
       18 30535 1 1   1 GLY H1   H -214.559  -8.931  97.087 1.00 . A A .   1 GLY H1   1 1 
       18 30536 1 1   1 GLY H2   H -215.283  -7.402  96.971 1.00 . A A .   1 GLY H2   1 1 
       18 30537 1 1   1 GLY H3   H -214.159  -7.717  98.200 1.00 . A A .   1 GLY H3   1 1 
       18 30538 1 1   1 GLY HA2  H -216.831  -8.983  97.910 1.00 . A A .   1 GLY HA2  1 1 
       18 30539 1 1   1 GLY HA3  H -216.405  -7.739  99.081 1.00 . A A .   1 GLY HA3  1 1 
       18 30540 1 1   1 GLY N    N -214.934  -8.126  97.634 1.00 . A A .   1 GLY N    1 1 
       18 30541 1 1   1 GLY O    O -215.784  -9.534 100.689 1.00 . A A .   1 GLY O    1 1 
       18 30542 1 1   2 GLU C    C -215.476 -12.630 100.344 1.00 . A A .   2 GLU C    1 1 
       18 30543 1 1   2 GLU CA   C -214.360 -11.787  99.729 1.00 . A A .   2 GLU CA   1 1 
       18 30544 1 1   2 GLU CB   C -213.403 -11.292 100.821 1.00 . A A .   2 GLU CB   1 1 
       18 30545 1 1   2 GLU CD   C -211.501 -11.152  99.162 1.00 . A A .   2 GLU CD   1 1 
       18 30546 1 1   2 GLU CG   C -212.247 -10.463 100.284 1.00 . A A .   2 GLU CG   1 1 
       18 30547 1 1   2 GLU H    H -214.775 -10.691  97.966 1.00 . A A .   2 GLU H    1 1 
       18 30548 1 1   2 GLU HA   H -213.803 -12.415  99.050 1.00 . A A .   2 GLU HA   1 1 
       18 30549 1 1   2 GLU HB2  H -213.956 -10.687 101.520 1.00 . A A .   2 GLU HB2  1 1 
       18 30550 1 1   2 GLU HB3  H -212.995 -12.146 101.341 1.00 . A A .   2 GLU HB3  1 1 
       18 30551 1 1   2 GLU HG2  H -212.635  -9.526  99.914 1.00 . A A .   2 GLU HG2  1 1 
       18 30552 1 1   2 GLU HG3  H -211.556 -10.271 101.092 1.00 . A A .   2 GLU HG3  1 1 
       18 30553 1 1   2 GLU N    N -214.902 -10.675  98.941 1.00 . A A .   2 GLU N    1 1 
       18 30554 1 1   2 GLU O    O -215.938 -12.364 101.458 1.00 . A A .   2 GLU O    1 1 
       18 30555 1 1   2 GLU OE1  O -210.934 -12.241  99.392 1.00 . A A .   2 GLU OE1  1 1 
       18 30556 1 1   2 GLU OE2  O -211.476 -10.608  98.040 1.00 . A A .   2 GLU OE2  1 1 
       18 30557 1 1   3 GLU C    C -218.276 -13.808 100.277 1.00 . A A .   3 GLU C    1 1 
       18 30558 1 1   3 GLU CA   C -216.969 -14.551 100.015 1.00 . A A .   3 GLU CA   1 1 
       18 30559 1 1   3 GLU CB   C -216.556 -15.336 101.263 1.00 . A A .   3 GLU CB   1 1 
       18 30560 1 1   3 GLU CD   C -215.298 -17.352 102.076 1.00 . A A .   3 GLU CD   1 1 
       18 30561 1 1   3 GLU CG   C -215.360 -16.245 101.050 1.00 . A A .   3 GLU CG   1 1 
       18 30562 1 1   3 GLU H    H -215.509 -13.764  98.700 1.00 . A A .   3 GLU H    1 1 
       18 30563 1 1   3 GLU HA   H -217.134 -15.253  99.209 1.00 . A A .   3 GLU HA   1 1 
       18 30564 1 1   3 GLU HB2  H -216.312 -14.636 102.047 1.00 . A A .   3 GLU HB2  1 1 
       18 30565 1 1   3 GLU HB3  H -217.390 -15.943 101.582 1.00 . A A .   3 GLU HB3  1 1 
       18 30566 1 1   3 GLU HG2  H -215.427 -16.686 100.068 1.00 . A A .   3 GLU HG2  1 1 
       18 30567 1 1   3 GLU HG3  H -214.458 -15.655 101.121 1.00 . A A .   3 GLU HG3  1 1 
       18 30568 1 1   3 GLU N    N -215.910 -13.636  99.587 1.00 . A A .   3 GLU N    1 1 
       18 30569 1 1   3 GLU O    O -218.502 -12.715  99.752 1.00 . A A .   3 GLU O    1 1 
       18 30570 1 1   3 GLU OE1  O -214.815 -17.108 103.199 1.00 . A A .   3 GLU OE1  1 1 
       18 30571 1 1   3 GLU OE2  O -215.749 -18.476 101.767 1.00 . A A .   3 GLU OE2  1 1 
       18 30572 1 1   4 ARG C    C -220.443 -13.226 102.772 1.00 . A A .   4 ARG C    1 1 
       18 30573 1 1   4 ARG CA   C -220.438 -13.834 101.376 1.00 . A A .   4 ARG CA   1 1 
       18 30574 1 1   4 ARG CB   C -221.532 -14.897 101.293 1.00 . A A .   4 ARG CB   1 1 
       18 30575 1 1   4 ARG CD   C -222.551 -16.821 100.043 1.00 . A A .   4 ARG CD   1 1 
       18 30576 1 1   4 ARG CG   C -221.531 -15.693  99.998 1.00 . A A .   4 ARG CG   1 1 
       18 30577 1 1   4 ARG CZ   C -222.349 -19.018 101.163 1.00 . A A .   4 ARG CZ   1 1 
       18 30578 1 1   4 ARG H    H -218.895 -15.268 101.487 1.00 . A A .   4 ARG H    1 1 
       18 30579 1 1   4 ARG HA   H -220.638 -13.059 100.651 1.00 . A A .   4 ARG HA   1 1 
       18 30580 1 1   4 ARG HB2  H -221.408 -15.590 102.113 1.00 . A A .   4 ARG HB2  1 1 
       18 30581 1 1   4 ARG HB3  H -222.494 -14.414 101.389 1.00 . A A .   4 ARG HB3  1 1 
       18 30582 1 1   4 ARG HD2  H -223.541 -16.393 100.082 1.00 . A A .   4 ARG HD2  1 1 
       18 30583 1 1   4 ARG HD3  H -222.451 -17.415  99.144 1.00 . A A .   4 ARG HD3  1 1 
       18 30584 1 1   4 ARG HE   H -222.245 -17.242 102.084 1.00 . A A .   4 ARG HE   1 1 
       18 30585 1 1   4 ARG HG2  H -221.776 -15.033  99.181 1.00 . A A .   4 ARG HG2  1 1 
       18 30586 1 1   4 ARG HG3  H -220.549 -16.114  99.846 1.00 . A A .   4 ARG HG3  1 1 
       18 30587 1 1   4 ARG HH11 H -222.612 -19.139  99.149 1.00 . A A .   4 ARG HH11 1 1 
       18 30588 1 1   4 ARG HH12 H -222.467 -20.664  99.977 1.00 . A A .   4 ARG HH12 1 1 
       18 30589 1 1   4 ARG HH21 H -222.101 -19.235 103.168 1.00 . A A .   4 ARG HH21 1 1 
       18 30590 1 1   4 ARG HH22 H -222.180 -20.718 102.264 1.00 . A A .   4 ARG HH22 1 1 
       18 30591 1 1   4 ARG N    N -219.140 -14.415 101.077 1.00 . A A .   4 ARG N    1 1 
       18 30592 1 1   4 ARG NE   N -222.362 -17.686 101.208 1.00 . A A .   4 ARG NE   1 1 
       18 30593 1 1   4 ARG NH1  N -222.491 -19.657 100.007 1.00 . A A .   4 ARG NH1  1 1 
       18 30594 1 1   4 ARG NH2  N -222.201 -19.711 102.287 1.00 . A A .   4 ARG NH2  1 1 
       18 30595 1 1   4 ARG O    O -219.545 -13.482 103.577 1.00 . A A .   4 ARG O    1 1 
       18 30596 1 1   5 LYS C    C -223.061 -12.276 104.849 1.00 . A A .   5 LYS C    1 1 
       18 30597 1 1   5 LYS CA   C -221.674 -11.870 104.371 1.00 . A A .   5 LYS CA   1 1 
       18 30598 1 1   5 LYS CB   C -221.549 -10.343 104.344 1.00 . A A .   5 LYS CB   1 1 
       18 30599 1 1   5 LYS CD   C -220.087  -8.331 103.932 1.00 . A A .   5 LYS CD   1 1 
       18 30600 1 1   5 LYS CE   C -219.392  -7.911 105.223 1.00 . A A .   5 LYS CE   1 1 
       18 30601 1 1   5 LYS CG   C -220.212  -9.844 103.811 1.00 . A A .   5 LYS CG   1 1 
       18 30602 1 1   5 LYS H    H -222.096 -12.204 102.330 1.00 . A A .   5 LYS H    1 1 
       18 30603 1 1   5 LYS HA   H -220.930 -12.284 105.039 1.00 . A A .   5 LYS HA   1 1 
       18 30604 1 1   5 LYS HB2  H -222.332  -9.945 103.718 1.00 . A A .   5 LYS HB2  1 1 
       18 30605 1 1   5 LYS HB3  H -221.676  -9.965 105.347 1.00 . A A .   5 LYS HB3  1 1 
       18 30606 1 1   5 LYS HD2  H -219.515  -7.962 103.094 1.00 . A A .   5 LYS HD2  1 1 
       18 30607 1 1   5 LYS HD3  H -221.074  -7.898 103.912 1.00 . A A .   5 LYS HD3  1 1 
       18 30608 1 1   5 LYS HE2  H -218.403  -8.342 105.239 1.00 . A A .   5 LYS HE2  1 1 
       18 30609 1 1   5 LYS HE3  H -219.309  -6.833 105.231 1.00 . A A .   5 LYS HE3  1 1 
       18 30610 1 1   5 LYS HG2  H -219.416 -10.308 104.373 1.00 . A A .   5 LYS HG2  1 1 
       18 30611 1 1   5 LYS HG3  H -220.128 -10.120 102.770 1.00 . A A .   5 LYS HG3  1 1 
       18 30612 1 1   5 LYS HZ1  H -221.101  -7.978 106.429 1.00 . A A .   5 LYS HZ1  1 1 
       18 30613 1 1   5 LYS HZ2  H -220.162  -9.386 106.493 1.00 . A A .   5 LYS HZ2  1 1 
       18 30614 1 1   5 LYS HZ3  H -219.645  -7.988 107.296 1.00 . A A .   5 LYS HZ3  1 1 
       18 30615 1 1   5 LYS N    N -221.458 -12.427 103.047 1.00 . A A .   5 LYS N    1 1 
       18 30616 1 1   5 LYS NZ   N -220.124  -8.345 106.441 1.00 . A A .   5 LYS NZ   1 1 
       18 30617 1 1   5 LYS O    O -223.726 -11.534 105.578 1.00 . A A .   5 LYS O    1 1 
       18 30618 1 1   6 CYS C    C -225.855 -13.347 103.812 1.00 . A A .   6 CYS C    1 1 
       18 30619 1 1   6 CYS CA   C -224.797 -14.025 104.684 1.00 . A A .   6 CYS CA   1 1 
       18 30620 1 1   6 CYS CB   C -225.174 -13.905 106.165 1.00 . A A .   6 CYS CB   1 1 
       18 30621 1 1   6 CYS H    H -222.842 -14.011 103.890 1.00 . A A .   6 CYS H    1 1 
       18 30622 1 1   6 CYS HA   H -224.766 -15.072 104.420 1.00 . A A .   6 CYS HA   1 1 
       18 30623 1 1   6 CYS HB2  H -225.208 -12.860 106.438 1.00 . A A .   6 CYS HB2  1 1 
       18 30624 1 1   6 CYS HB3  H -226.149 -14.344 106.316 1.00 . A A .   6 CYS HB3  1 1 
       18 30625 1 1   6 CYS HG   H -223.184 -13.803 107.762 1.00 . A A .   6 CYS HG   1 1 
       18 30626 1 1   6 CYS N    N -223.468 -13.474 104.417 1.00 . A A .   6 CYS N    1 1 
       18 30627 1 1   6 CYS O    O -225.702 -12.191 103.406 1.00 . A A .   6 CYS O    1 1 
       18 30628 1 1   6 CYS SG   S -224.021 -14.723 107.291 1.00 . A A .   6 CYS SG   1 1 
       18 30629 1 1   7 LEU C    C -228.851 -12.611 103.572 1.00 . A A .   7 LEU C    1 1 
       18 30630 1 1   7 LEU CA   C -228.006 -13.538 102.712 1.00 . A A .   7 LEU CA   1 1 
       18 30631 1 1   7 LEU CB   C -228.873 -14.666 102.143 1.00 . A A .   7 LEU CB   1 1 
       18 30632 1 1   7 LEU CD1  C -229.090 -16.757 100.773 1.00 . A A .   7 LEU CD1  1 1 
       18 30633 1 1   7 LEU CD2  C -227.564 -14.923 100.017 1.00 . A A .   7 LEU CD2  1 1 
       18 30634 1 1   7 LEU CG   C -228.147 -15.650 101.221 1.00 . A A .   7 LEU CG   1 1 
       18 30635 1 1   7 LEU H    H -226.968 -15.008 103.823 1.00 . A A .   7 LEU H    1 1 
       18 30636 1 1   7 LEU HA   H -227.579 -12.971 101.897 1.00 . A A .   7 LEU HA   1 1 
       18 30637 1 1   7 LEU HB2  H -229.290 -15.223 102.972 1.00 . A A .   7 LEU HB2  1 1 
       18 30638 1 1   7 LEU HB3  H -229.686 -14.222 101.589 1.00 . A A .   7 LEU HB3  1 1 
       18 30639 1 1   7 LEU HD11 H -229.472 -17.276 101.639 1.00 . A A .   7 LEU HD11 1 1 
       18 30640 1 1   7 LEU HD12 H -229.912 -16.329 100.220 1.00 . A A .   7 LEU HD12 1 1 
       18 30641 1 1   7 LEU HD13 H -228.556 -17.452 100.142 1.00 . A A .   7 LEU HD13 1 1 
       18 30642 1 1   7 LEU HD21 H -226.866 -14.170 100.355 1.00 . A A .   7 LEU HD21 1 1 
       18 30643 1 1   7 LEU HD22 H -227.050 -15.630  99.383 1.00 . A A .   7 LEU HD22 1 1 
       18 30644 1 1   7 LEU HD23 H -228.360 -14.451  99.459 1.00 . A A .   7 LEU HD23 1 1 
       18 30645 1 1   7 LEU HG   H -227.333 -16.107 101.764 1.00 . A A .   7 LEU HG   1 1 
       18 30646 1 1   7 LEU N    N -226.914 -14.080 103.504 1.00 . A A .   7 LEU N    1 1 
       18 30647 1 1   7 LEU O    O -229.300 -11.559 103.115 1.00 . A A .   7 LEU O    1 1 
       18 30648 1 1   8 GLN C    C -231.201 -11.913 105.386 1.00 . A A .   8 GLN C    1 1 
       18 30649 1 1   8 GLN CA   C -229.772 -12.234 105.827 1.00 . A A .   8 GLN CA   1 1 
       18 30650 1 1   8 GLN CB   C -228.998 -10.943 106.116 1.00 . A A .   8 GLN CB   1 1 
       18 30651 1 1   8 GLN CD   C -228.746  -8.915 107.610 1.00 . A A .   8 GLN CD   1 1 
       18 30652 1 1   8 GLN CG   C -229.394 -10.273 107.421 1.00 . A A .   8 GLN CG   1 1 
       18 30653 1 1   8 GLN H    H -228.723 -13.913 105.083 1.00 . A A .   8 GLN H    1 1 
       18 30654 1 1   8 GLN HA   H -229.822 -12.820 106.729 1.00 . A A .   8 GLN HA   1 1 
       18 30655 1 1   8 GLN HB2  H -227.942 -11.171 106.157 1.00 . A A .   8 GLN HB2  1 1 
       18 30656 1 1   8 GLN HB3  H -229.175 -10.244 105.310 1.00 . A A .   8 GLN HB3  1 1 
       18 30657 1 1   8 GLN HE21 H -227.176  -9.464 106.516 1.00 . A A .   8 GLN HE21 1 1 
       18 30658 1 1   8 GLN HE22 H -227.130  -7.851 107.146 1.00 . A A .   8 GLN HE22 1 1 
       18 30659 1 1   8 GLN HG2  H -230.465 -10.150 107.432 1.00 . A A .   8 GLN HG2  1 1 
       18 30660 1 1   8 GLN HG3  H -229.099 -10.914 108.241 1.00 . A A .   8 GLN HG3  1 1 
       18 30661 1 1   8 GLN N    N -229.065 -13.030 104.821 1.00 . A A .   8 GLN N    1 1 
       18 30662 1 1   8 GLN NE2  N -227.569  -8.725 107.034 1.00 . A A .   8 GLN NE2  1 1 
       18 30663 1 1   8 GLN O    O -231.865 -11.064 105.966 1.00 . A A .   8 GLN O    1 1 
       18 30664 1 1   8 GLN OE1  O -229.309  -8.036 108.264 1.00 . A A .   8 GLN OE1  1 1 
       18 30665 1 1   9 THR C    C -233.598 -13.713 103.374 1.00 . A A .   9 THR C    1 1 
       18 30666 1 1   9 THR CA   C -232.980 -12.382 103.797 1.00 . A A .   9 THR CA   1 1 
       18 30667 1 1   9 THR CB   C -232.874 -11.451 102.567 1.00 . A A .   9 THR CB   1 1 
       18 30668 1 1   9 THR CG2  C -232.534 -10.023 102.972 1.00 . A A .   9 THR CG2  1 1 
       18 30669 1 1   9 THR H    H -231.111 -13.330 104.005 1.00 . A A .   9 THR H    1 1 
       18 30670 1 1   9 THR HA   H -233.622 -11.902 104.542 1.00 . A A .   9 THR HA   1 1 
       18 30671 1 1   9 THR HB   H -233.829 -11.445 102.068 1.00 . A A .   9 THR HB   1 1 
       18 30672 1 1   9 THR HG1  H -230.994 -11.711 102.009 1.00 . A A .   9 THR HG1  1 1 
       18 30673 1 1   9 THR HG21 H -231.587 -10.012 103.492 1.00 . A A .   9 THR HG21 1 1 
       18 30674 1 1   9 THR HG22 H -232.466  -9.406 102.088 1.00 . A A .   9 THR HG22 1 1 
       18 30675 1 1   9 THR HG23 H -233.305  -9.639 103.622 1.00 . A A .   9 THR HG23 1 1 
       18 30676 1 1   9 THR N    N -231.668 -12.619 104.378 1.00 . A A .   9 THR N    1 1 
       18 30677 1 1   9 THR O    O -232.971 -14.497 102.662 1.00 . A A .   9 THR O    1 1 
       18 30678 1 1   9 THR OG1  O -231.870 -11.937 101.663 1.00 . A A .   9 THR OG1  1 1 
       18 30679 1 1  10 HIS C    C -236.917 -14.931 103.073 1.00 . A A .  10 HIS C    1 1 
       18 30680 1 1  10 HIS CA   C -235.498 -15.226 103.501 1.00 . A A .  10 HIS CA   1 1 
       18 30681 1 1  10 HIS CB   C -235.524 -16.202 104.681 1.00 . A A .  10 HIS CB   1 1 
       18 30682 1 1  10 HIS CD2  C -233.112 -16.280 105.630 1.00 . A A .  10 HIS CD2  1 1 
       18 30683 1 1  10 HIS CE1  C -232.663 -18.374 105.179 1.00 . A A .  10 HIS CE1  1 1 
       18 30684 1 1  10 HIS CG   C -234.197 -16.805 105.019 1.00 . A A .  10 HIS CG   1 1 
       18 30685 1 1  10 HIS H    H -235.254 -13.331 104.417 1.00 . A A .  10 HIS H    1 1 
       18 30686 1 1  10 HIS HA   H -234.977 -15.681 102.678 1.00 . A A .  10 HIS HA   1 1 
       18 30687 1 1  10 HIS HB2  H -235.882 -15.684 105.551 1.00 . A A .  10 HIS HB2  1 1 
       18 30688 1 1  10 HIS HB3  H -236.204 -17.010 104.450 1.00 . A A .  10 HIS HB3  1 1 
       18 30689 1 1  10 HIS HD1  H -234.476 -18.772 104.298 1.00 . A A .  10 HIS HD1  1 1 
       18 30690 1 1  10 HIS HD2  H -233.003 -15.261 105.978 1.00 . A A .  10 HIS HD2  1 1 
       18 30691 1 1  10 HIS HE1  H -232.153 -19.323 105.101 1.00 . A A .  10 HIS HE1  1 1 
       18 30692 1 1  10 HIS HE2  H -231.372 -17.244 106.307 1.00 . A A .  10 HIS HE2  1 1 
       18 30693 1 1  10 HIS N    N -234.806 -13.985 103.843 1.00 . A A .  10 HIS N    1 1 
       18 30694 1 1  10 HIS ND1  N -233.882 -18.116 104.748 1.00 . A A .  10 HIS ND1  1 1 
       18 30695 1 1  10 HIS NE2  N -232.170 -17.275 105.721 1.00 . A A .  10 HIS NE2  1 1 
       18 30696 1 1  10 HIS O    O -237.572 -14.075 103.642 1.00 . A A .  10 HIS O    1 1 
       18 30697 1 1  11 ARG C    C -239.681 -16.440 102.163 1.00 . A A .  11 ARG C    1 1 
       18 30698 1 1  11 ARG CA   C -238.715 -15.424 101.576 1.00 . A A .  11 ARG CA   1 1 
       18 30699 1 1  11 ARG CB   C -238.704 -15.495 100.071 1.00 . A A .  11 ARG CB   1 1 
       18 30700 1 1  11 ARG CD   C -238.822 -13.946  98.121 1.00 . A A .  11 ARG CD   1 1 
       18 30701 1 1  11 ARG CG   C -239.374 -14.295  99.481 1.00 . A A .  11 ARG CG   1 1 
       18 30702 1 1  11 ARG CZ   C -239.668 -15.105  96.108 1.00 . A A .  11 ARG CZ   1 1 
       18 30703 1 1  11 ARG H    H -236.822 -16.286 101.637 1.00 . A A .  11 ARG H    1 1 
       18 30704 1 1  11 ARG HA   H -239.027 -14.433 101.864 1.00 . A A .  11 ARG HA   1 1 
       18 30705 1 1  11 ARG HB2  H -237.681 -15.533  99.721 1.00 . A A .  11 ARG HB2  1 1 
       18 30706 1 1  11 ARG HB3  H -239.230 -16.380  99.749 1.00 . A A .  11 ARG HB3  1 1 
       18 30707 1 1  11 ARG HD2  H -239.388 -13.122  97.719 1.00 . A A .  11 ARG HD2  1 1 
       18 30708 1 1  11 ARG HD3  H -237.792 -13.649  98.245 1.00 . A A .  11 ARG HD3  1 1 
       18 30709 1 1  11 ARG HE   H -238.296 -15.840  97.371 1.00 . A A .  11 ARG HE   1 1 
       18 30710 1 1  11 ARG HG2  H -240.429 -14.489  99.404 1.00 . A A .  11 ARG HG2  1 1 
       18 30711 1 1  11 ARG HG3  H -239.218 -13.463 100.156 1.00 . A A .  11 ARG HG3  1 1 
       18 30712 1 1  11 ARG HH11 H -240.510 -13.288  96.430 1.00 . A A .  11 ARG HH11 1 1 
       18 30713 1 1  11 ARG HH12 H -241.071 -14.125  95.014 1.00 . A A .  11 ARG HH12 1 1 
       18 30714 1 1  11 ARG HH21 H -239.030 -16.939  95.513 1.00 . A A .  11 ARG HH21 1 1 
       18 30715 1 1  11 ARG HH22 H -240.221 -16.188  94.485 1.00 . A A .  11 ARG HH22 1 1 
       18 30716 1 1  11 ARG N    N -237.386 -15.627 102.069 1.00 . A A .  11 ARG N    1 1 
       18 30717 1 1  11 ARG NE   N -238.886 -15.070  97.187 1.00 . A A .  11 ARG NE   1 1 
       18 30718 1 1  11 ARG NH1  N -240.478 -14.089  95.832 1.00 . A A .  11 ARG NH1  1 1 
       18 30719 1 1  11 ARG NH2  N -239.641 -16.161  95.305 1.00 . A A .  11 ARG NH2  1 1 
       18 30720 1 1  11 ARG O    O -239.421 -17.644 102.152 1.00 . A A .  11 ARG O    1 1 
       18 30721 1 1  12 VAL C    C -243.078 -16.768 102.469 1.00 . A A .  12 VAL C    1 1 
       18 30722 1 1  12 VAL CA   C -241.800 -16.780 103.296 1.00 . A A .  12 VAL CA   1 1 
       18 30723 1 1  12 VAL CB   C -242.071 -16.304 104.743 1.00 . A A .  12 VAL CB   1 1 
       18 30724 1 1  12 VAL CG1  C -242.248 -14.794 104.792 1.00 . A A .  12 VAL CG1  1 1 
       18 30725 1 1  12 VAL CG2  C -243.281 -17.011 105.336 1.00 . A A .  12 VAL CG2  1 1 
       18 30726 1 1  12 VAL H    H -240.984 -14.984 102.552 1.00 . A A .  12 VAL H    1 1 
       18 30727 1 1  12 VAL HA   H -241.417 -17.793 103.336 1.00 . A A .  12 VAL HA   1 1 
       18 30728 1 1  12 VAL HB   H -241.207 -16.557 105.344 1.00 . A A .  12 VAL HB   1 1 
       18 30729 1 1  12 VAL HG11 H -241.352 -14.314 104.420 1.00 . A A .  12 VAL HG11 1 1 
       18 30730 1 1  12 VAL HG12 H -243.090 -14.507 104.179 1.00 . A A .  12 VAL HG12 1 1 
       18 30731 1 1  12 VAL HG13 H -242.423 -14.485 105.812 1.00 . A A .  12 VAL HG13 1 1 
       18 30732 1 1  12 VAL HG21 H -244.150 -16.807 104.728 1.00 . A A .  12 VAL HG21 1 1 
       18 30733 1 1  12 VAL HG22 H -243.100 -18.076 105.359 1.00 . A A .  12 VAL HG22 1 1 
       18 30734 1 1  12 VAL HG23 H -243.450 -16.653 106.341 1.00 . A A .  12 VAL HG23 1 1 
       18 30735 1 1  12 VAL N    N -240.802 -15.947 102.654 1.00 . A A .  12 VAL N    1 1 
       18 30736 1 1  12 VAL O    O -243.637 -15.706 102.183 1.00 . A A .  12 VAL O    1 1 
       18 30737 1 1  13 THR C    C -245.943 -17.828 101.954 1.00 . A A .  13 THR C    1 1 
       18 30738 1 1  13 THR CA   C -244.655 -18.053 101.160 1.00 . A A .  13 THR CA   1 1 
       18 30739 1 1  13 THR CB   C -244.739 -19.446 100.516 1.00 . A A .  13 THR CB   1 1 
       18 30740 1 1  13 THR CG2  C -245.795 -19.459  99.415 1.00 . A A .  13 THR CG2  1 1 
       18 30741 1 1  13 THR H    H -243.044 -18.761 102.329 1.00 . A A .  13 THR H    1 1 
       18 30742 1 1  13 THR HA   H -244.548 -17.301 100.361 1.00 . A A .  13 THR HA   1 1 
       18 30743 1 1  13 THR HB   H -245.022 -20.161 101.275 1.00 . A A .  13 THR HB   1 1 
       18 30744 1 1  13 THR HG1  H -243.580 -20.541  99.344 1.00 . A A .  13 THR HG1  1 1 
       18 30745 1 1  13 THR HG21 H -245.547 -18.710  98.674 1.00 . A A .  13 THR HG21 1 1 
       18 30746 1 1  13 THR HG22 H -245.819 -20.432  98.949 1.00 . A A .  13 THR HG22 1 1 
       18 30747 1 1  13 THR HG23 H -246.763 -19.236  99.841 1.00 . A A .  13 THR HG23 1 1 
       18 30748 1 1  13 THR N    N -243.508 -17.943 102.040 1.00 . A A .  13 THR N    1 1 
       18 30749 1 1  13 THR O    O -246.280 -18.620 102.836 1.00 . A A .  13 THR O    1 1 
       18 30750 1 1  13 THR OG1  O -243.461 -19.820  99.976 1.00 . A A .  13 THR OG1  1 1 
       18 30751 1 1  14 VAL C    C -249.084 -17.041 101.621 1.00 . A A .  14 VAL C    1 1 
       18 30752 1 1  14 VAL CA   C -247.884 -16.438 102.352 1.00 . A A .  14 VAL CA   1 1 
       18 30753 1 1  14 VAL CB   C -248.043 -14.912 102.481 1.00 . A A .  14 VAL CB   1 1 
       18 30754 1 1  14 VAL CG1  C -249.126 -14.550 103.482 1.00 . A A .  14 VAL CG1  1 1 
       18 30755 1 1  14 VAL CG2  C -246.720 -14.275 102.875 1.00 . A A .  14 VAL CG2  1 1 
       18 30756 1 1  14 VAL H    H -246.355 -16.178 100.914 1.00 . A A .  14 VAL H    1 1 
       18 30757 1 1  14 VAL HA   H -247.824 -16.864 103.343 1.00 . A A .  14 VAL HA   1 1 
       18 30758 1 1  14 VAL HB   H -248.330 -14.520 101.518 1.00 . A A .  14 VAL HB   1 1 
       18 30759 1 1  14 VAL HG11 H -248.874 -14.955 104.450 1.00 . A A .  14 VAL HG11 1 1 
       18 30760 1 1  14 VAL HG12 H -249.200 -13.473 103.551 1.00 . A A .  14 VAL HG12 1 1 
       18 30761 1 1  14 VAL HG13 H -250.071 -14.957 103.154 1.00 . A A .  14 VAL HG13 1 1 
       18 30762 1 1  14 VAL HG21 H -245.973 -14.506 102.130 1.00 . A A .  14 VAL HG21 1 1 
       18 30763 1 1  14 VAL HG22 H -246.841 -13.204 102.942 1.00 . A A .  14 VAL HG22 1 1 
       18 30764 1 1  14 VAL HG23 H -246.404 -14.662 103.834 1.00 . A A .  14 VAL HG23 1 1 
       18 30765 1 1  14 VAL N    N -246.658 -16.765 101.644 1.00 . A A .  14 VAL N    1 1 
       18 30766 1 1  14 VAL O    O -249.273 -16.813 100.430 1.00 . A A .  14 VAL O    1 1 
       18 30767 1 1  15 HIS C    C -252.345 -18.006 101.953 1.00 . A A .  15 HIS C    1 1 
       18 30768 1 1  15 HIS CA   C -250.960 -18.614 101.745 1.00 . A A .  15 HIS CA   1 1 
       18 30769 1 1  15 HIS CB   C -250.929 -20.032 102.338 1.00 . A A .  15 HIS CB   1 1 
       18 30770 1 1  15 HIS CD2  C -248.879 -21.090 101.158 1.00 . A A .  15 HIS CD2  1 1 
       18 30771 1 1  15 HIS CE1  C -249.886 -22.793 100.216 1.00 . A A .  15 HIS CE1  1 1 
       18 30772 1 1  15 HIS CG   C -250.190 -21.022 101.492 1.00 . A A .  15 HIS CG   1 1 
       18 30773 1 1  15 HIS H    H -249.764 -17.849 103.319 1.00 . A A .  15 HIS H    1 1 
       18 30774 1 1  15 HIS HA   H -250.768 -18.680 100.684 1.00 . A A .  15 HIS HA   1 1 
       18 30775 1 1  15 HIS HB2  H -250.431 -19.990 103.298 1.00 . A A .  15 HIS HB2  1 1 
       18 30776 1 1  15 HIS HB3  H -251.941 -20.387 102.487 1.00 . A A .  15 HIS HB3  1 1 
       18 30777 1 1  15 HIS HD1  H -251.753 -22.337 100.938 1.00 . A A .  15 HIS HD1  1 1 
       18 30778 1 1  15 HIS HD2  H -248.103 -20.399 101.459 1.00 . A A .  15 HIS HD2  1 1 
       18 30779 1 1  15 HIS HE1  H -250.068 -23.690  99.644 1.00 . A A .  15 HIS HE1  1 1 
       18 30780 1 1  15 HIS HE2  H -247.849 -22.561 100.058 1.00 . A A .  15 HIS HE2  1 1 
       18 30781 1 1  15 HIS N    N -249.889 -17.813 102.344 1.00 . A A .  15 HIS N    1 1 
       18 30782 1 1  15 HIS ND1  N -250.793 -22.104 100.886 1.00 . A A .  15 HIS ND1  1 1 
       18 30783 1 1  15 HIS NE2  N -248.718 -22.198 100.364 1.00 . A A .  15 HIS NE2  1 1 
       18 30784 1 1  15 HIS O    O -253.350 -18.644 101.648 1.00 . A A .  15 HIS O    1 1 
       18 30785 1 1  16 GLY C    C -253.795 -14.732 102.237 1.00 . A A .  16 GLY C    1 1 
       18 30786 1 1  16 GLY CA   C -253.713 -16.176 102.698 1.00 . A A .  16 GLY CA   1 1 
       18 30787 1 1  16 GLY H    H -251.588 -16.313 102.707 1.00 . A A .  16 GLY H    1 1 
       18 30788 1 1  16 GLY HA2  H -253.929 -16.216 103.755 1.00 . A A .  16 GLY HA2  1 1 
       18 30789 1 1  16 GLY HA3  H -254.461 -16.751 102.171 1.00 . A A .  16 GLY HA3  1 1 
       18 30790 1 1  16 GLY N    N -252.412 -16.788 102.470 1.00 . A A .  16 GLY N    1 1 
       18 30791 1 1  16 GLY O    O -254.578 -13.953 102.767 1.00 . A A .  16 GLY O    1 1 
       18 30792 1 1  17 VAL C    C -253.996 -12.771  99.672 1.00 . A A .  17 VAL C    1 1 
       18 30793 1 1  17 VAL CA   C -252.950 -13.003 100.764 1.00 . A A .  17 VAL CA   1 1 
       18 30794 1 1  17 VAL CB   C -251.534 -12.636 100.225 1.00 . A A .  17 VAL CB   1 1 
       18 30795 1 1  17 VAL CG1  C -250.522 -13.715 100.552 1.00 . A A .  17 VAL CG1  1 1 
       18 30796 1 1  17 VAL CG2  C -251.541 -12.369  98.724 1.00 . A A .  17 VAL CG2  1 1 
       18 30797 1 1  17 VAL H    H -252.439 -15.043 100.826 1.00 . A A .  17 VAL H    1 1 
       18 30798 1 1  17 VAL HA   H -253.171 -12.352 101.599 1.00 . A A .  17 VAL HA   1 1 
       18 30799 1 1  17 VAL HB   H -251.218 -11.734 100.720 1.00 . A A .  17 VAL HB   1 1 
       18 30800 1 1  17 VAL HG11 H -250.488 -13.864 101.622 1.00 . A A .  17 VAL HG11 1 1 
       18 30801 1 1  17 VAL HG12 H -250.804 -14.638 100.068 1.00 . A A .  17 VAL HG12 1 1 
       18 30802 1 1  17 VAL HG13 H -249.545 -13.411 100.202 1.00 . A A .  17 VAL HG13 1 1 
       18 30803 1 1  17 VAL HG21 H -251.900 -13.246  98.203 1.00 . A A .  17 VAL HG21 1 1 
       18 30804 1 1  17 VAL HG22 H -252.189 -11.532  98.510 1.00 . A A .  17 VAL HG22 1 1 
       18 30805 1 1  17 VAL HG23 H -250.539 -12.140  98.394 1.00 . A A .  17 VAL HG23 1 1 
       18 30806 1 1  17 VAL N    N -252.997 -14.374 101.249 1.00 . A A .  17 VAL N    1 1 
       18 30807 1 1  17 VAL O    O -254.422 -13.711  99.001 1.00 . A A .  17 VAL O    1 1 
       18 30808 1 1  18 PRO C    C -254.395 -11.128  97.110 1.00 . A A .  18 PRO C    1 1 
       18 30809 1 1  18 PRO CA   C -255.242 -11.105  98.370 1.00 . A A .  18 PRO CA   1 1 
       18 30810 1 1  18 PRO CB   C -255.705  -9.684  98.725 1.00 . A A .  18 PRO CB   1 1 
       18 30811 1 1  18 PRO CD   C -254.247 -10.428 100.490 1.00 . A A .  18 PRO CD   1 1 
       18 30812 1 1  18 PRO CG   C -254.765  -9.206  99.783 1.00 . A A .  18 PRO CG   1 1 
       18 30813 1 1  18 PRO HA   H -256.085 -11.726  98.221 1.00 . A A .  18 PRO HA   1 1 
       18 30814 1 1  18 PRO HB2  H -255.660  -9.060  97.847 1.00 . A A .  18 PRO HB2  1 1 
       18 30815 1 1  18 PRO HB3  H -256.719  -9.721  99.093 1.00 . A A .  18 PRO HB3  1 1 
       18 30816 1 1  18 PRO HD2  H -253.199 -10.313 100.718 1.00 . A A .  18 PRO HD2  1 1 
       18 30817 1 1  18 PRO HD3  H -254.808 -10.610 101.393 1.00 . A A .  18 PRO HD3  1 1 
       18 30818 1 1  18 PRO HG2  H -253.948  -8.663  99.331 1.00 . A A .  18 PRO HG2  1 1 
       18 30819 1 1  18 PRO HG3  H -255.294  -8.570 100.479 1.00 . A A .  18 PRO HG3  1 1 
       18 30820 1 1  18 PRO N    N -254.452 -11.520  99.525 1.00 . A A .  18 PRO N    1 1 
       18 30821 1 1  18 PRO O    O -254.373 -12.110  96.374 1.00 . A A .  18 PRO O    1 1 
       18 30822 1 1  19 GLY C    C -253.102 -10.320  94.491 1.00 . A A .  19 GLY C    1 1 
       18 30823 1 1  19 GLY CA   C -252.656  -9.960  95.892 1.00 . A A .  19 GLY CA   1 1 
       18 30824 1 1  19 GLY H    H -253.928  -9.262  97.438 1.00 . A A .  19 GLY H    1 1 
       18 30825 1 1  19 GLY HA2  H -251.864 -10.636  96.180 1.00 . A A .  19 GLY HA2  1 1 
       18 30826 1 1  19 GLY HA3  H -252.255  -8.965  95.871 1.00 . A A .  19 GLY HA3  1 1 
       18 30827 1 1  19 GLY N    N -253.705 -10.035  96.900 1.00 . A A .  19 GLY N    1 1 
       18 30828 1 1  19 GLY O    O -254.296 -10.356  94.190 1.00 . A A .  19 GLY O    1 1 
       18 30829 1 1  20 PRO C    C -252.322 -12.640  92.395 1.00 . A A .  20 PRO C    1 1 
       18 30830 1 1  20 PRO CA   C -252.372 -11.125  92.287 1.00 . A A .  20 PRO CA   1 1 
       18 30831 1 1  20 PRO CB   C -251.199 -10.599  91.465 1.00 . A A .  20 PRO CB   1 1 
       18 30832 1 1  20 PRO CD   C -250.723 -10.140  93.764 1.00 . A A .  20 PRO CD   1 1 
       18 30833 1 1  20 PRO CG   C -250.087 -10.518  92.453 1.00 . A A .  20 PRO CG   1 1 
       18 30834 1 1  20 PRO HA   H -253.307 -10.809  91.857 1.00 . A A .  20 PRO HA   1 1 
       18 30835 1 1  20 PRO HB2  H -250.972 -11.290  90.666 1.00 . A A .  20 PRO HB2  1 1 
       18 30836 1 1  20 PRO HB3  H -251.438  -9.628  91.059 1.00 . A A .  20 PRO HB3  1 1 
       18 30837 1 1  20 PRO HD2  H -250.276 -10.699  94.568 1.00 . A A .  20 PRO HD2  1 1 
       18 30838 1 1  20 PRO HD3  H -250.629  -9.079  93.940 1.00 . A A .  20 PRO HD3  1 1 
       18 30839 1 1  20 PRO HG2  H -249.603 -11.479  92.538 1.00 . A A .  20 PRO HG2  1 1 
       18 30840 1 1  20 PRO HG3  H -249.379  -9.771  92.155 1.00 . A A .  20 PRO HG3  1 1 
       18 30841 1 1  20 PRO N    N -252.135 -10.521  93.591 1.00 . A A .  20 PRO N    1 1 
       18 30842 1 1  20 PRO O    O -252.961 -13.366  91.631 1.00 . A A .  20 PRO O    1 1 
       18 30843 1 1  21 GLU C    C -252.185 -14.951  94.812 1.00 . A A .  21 GLU C    1 1 
       18 30844 1 1  21 GLU CA   C -251.357 -14.509  93.619 1.00 . A A .  21 GLU CA   1 1 
       18 30845 1 1  21 GLU CB   C -249.883 -14.790  93.900 1.00 . A A .  21 GLU CB   1 1 
       18 30846 1 1  21 GLU CD   C -247.471 -14.322  93.298 1.00 . A A .  21 GLU CD   1 1 
       18 30847 1 1  21 GLU CG   C -248.926 -14.132  92.915 1.00 . A A .  21 GLU CG   1 1 
       18 30848 1 1  21 GLU H    H -251.065 -12.448  93.932 1.00 . A A .  21 GLU H    1 1 
       18 30849 1 1  21 GLU HA   H -251.676 -15.069  92.749 1.00 . A A .  21 GLU HA   1 1 
       18 30850 1 1  21 GLU HB2  H -249.645 -14.449  94.895 1.00 . A A .  21 GLU HB2  1 1 
       18 30851 1 1  21 GLU HB3  H -249.729 -15.848  93.856 1.00 . A A .  21 GLU HB3  1 1 
       18 30852 1 1  21 GLU HG2  H -249.086 -14.559  91.937 1.00 . A A .  21 GLU HG2  1 1 
       18 30853 1 1  21 GLU HG3  H -249.137 -13.073  92.882 1.00 . A A .  21 GLU HG3  1 1 
       18 30854 1 1  21 GLU N    N -251.542 -13.097  93.365 1.00 . A A .  21 GLU N    1 1 
       18 30855 1 1  21 GLU O    O -252.481 -14.161  95.707 1.00 . A A .  21 GLU O    1 1 
       18 30856 1 1  21 GLU OE1  O -246.973 -15.463  93.226 1.00 . A A .  21 GLU OE1  1 1 
       18 30857 1 1  21 GLU OE2  O -246.821 -13.329  93.693 1.00 . A A .  21 GLU OE2  1 1 
       18 30858 1 1  22 PRO C    C -252.425 -17.089  97.107 1.00 . A A .  22 PRO C    1 1 
       18 30859 1 1  22 PRO CA   C -253.323 -16.830  95.927 1.00 . A A .  22 PRO CA   1 1 
       18 30860 1 1  22 PRO CB   C -253.807 -18.155  95.332 1.00 . A A .  22 PRO CB   1 1 
       18 30861 1 1  22 PRO CD   C -252.168 -17.236  93.844 1.00 . A A .  22 PRO CD   1 1 
       18 30862 1 1  22 PRO CG   C -253.323 -18.159  93.916 1.00 . A A .  22 PRO CG   1 1 
       18 30863 1 1  22 PRO HA   H -254.159 -16.215  96.211 1.00 . A A .  22 PRO HA   1 1 
       18 30864 1 1  22 PRO HB2  H -253.385 -18.976  95.894 1.00 . A A .  22 PRO HB2  1 1 
       18 30865 1 1  22 PRO HB3  H -254.883 -18.198  95.378 1.00 . A A .  22 PRO HB3  1 1 
       18 30866 1 1  22 PRO HD2  H -251.253 -17.746  94.097 1.00 . A A .  22 PRO HD2  1 1 
       18 30867 1 1  22 PRO HD3  H -252.100 -16.795  92.862 1.00 . A A .  22 PRO HD3  1 1 
       18 30868 1 1  22 PRO HG2  H -253.032 -19.148  93.622 1.00 . A A .  22 PRO HG2  1 1 
       18 30869 1 1  22 PRO HG3  H -254.083 -17.792  93.286 1.00 . A A .  22 PRO HG3  1 1 
       18 30870 1 1  22 PRO N    N -252.536 -16.238  94.845 1.00 . A A .  22 PRO N    1 1 
       18 30871 1 1  22 PRO O    O -252.801 -16.980  98.274 1.00 . A A .  22 PRO O    1 1 
       18 30872 1 1  23 PHE C    C -248.902 -16.938  97.069 1.00 . A A .  23 PHE C    1 1 
       18 30873 1 1  23 PHE CA   C -250.126 -17.604  97.670 1.00 . A A .  23 PHE CA   1 1 
       18 30874 1 1  23 PHE CB   C -249.859 -19.085  97.993 1.00 . A A .  23 PHE CB   1 1 
       18 30875 1 1  23 PHE CD1  C -250.586 -20.450  96.010 1.00 . A A .  23 PHE CD1  1 1 
       18 30876 1 1  23 PHE CD2  C -248.251 -20.280  96.472 1.00 . A A .  23 PHE CD2  1 1 
       18 30877 1 1  23 PHE CE1  C -250.313 -21.254  94.921 1.00 . A A .  23 PHE CE1  1 1 
       18 30878 1 1  23 PHE CE2  C -247.973 -21.083  95.382 1.00 . A A .  23 PHE CE2  1 1 
       18 30879 1 1  23 PHE CG   C -249.560 -19.953  96.798 1.00 . A A .  23 PHE CG   1 1 
       18 30880 1 1  23 PHE CZ   C -249.006 -21.571  94.606 1.00 . A A .  23 PHE CZ   1 1 
       18 30881 1 1  23 PHE H    H -251.076 -17.616  95.780 1.00 . A A .  23 PHE H    1 1 
       18 30882 1 1  23 PHE HA   H -250.388 -17.086  98.583 1.00 . A A .  23 PHE HA   1 1 
       18 30883 1 1  23 PHE HB2  H -249.016 -19.148  98.663 1.00 . A A .  23 PHE HB2  1 1 
       18 30884 1 1  23 PHE HB3  H -250.730 -19.493  98.487 1.00 . A A .  23 PHE HB3  1 1 
       18 30885 1 1  23 PHE HD1  H -251.607 -20.201  96.253 1.00 . A A .  23 PHE HD1  1 1 
       18 30886 1 1  23 PHE HD2  H -247.444 -19.899  97.080 1.00 . A A .  23 PHE HD2  1 1 
       18 30887 1 1  23 PHE HE1  H -251.122 -21.638  94.315 1.00 . A A .  23 PHE HE1  1 1 
       18 30888 1 1  23 PHE HE2  H -246.950 -21.328  95.137 1.00 . A A .  23 PHE HE2  1 1 
       18 30889 1 1  23 PHE HZ   H -248.792 -22.199  93.754 1.00 . A A .  23 PHE HZ   1 1 
       18 30890 1 1  23 PHE N    N -251.226 -17.456  96.743 1.00 . A A .  23 PHE N    1 1 
       18 30891 1 1  23 PHE O    O -248.542 -17.202  95.922 1.00 . A A .  23 PHE O    1 1 
       18 30892 1 1  24 THR C    C -246.121 -15.100  98.430 1.00 . A A .  24 THR C    1 1 
       18 30893 1 1  24 THR CA   C -247.165 -15.284  97.337 1.00 . A A .  24 THR CA   1 1 
       18 30894 1 1  24 THR CB   C -247.643 -13.919  96.794 1.00 . A A .  24 THR CB   1 1 
       18 30895 1 1  24 THR CG2  C -248.326 -13.103  97.873 1.00 . A A .  24 THR CG2  1 1 
       18 30896 1 1  24 THR H    H -248.570 -15.945  98.765 1.00 . A A .  24 THR H    1 1 
       18 30897 1 1  24 THR HA   H -246.717 -15.834  96.522 1.00 . A A .  24 THR HA   1 1 
       18 30898 1 1  24 THR HB   H -248.358 -14.101  96.005 1.00 . A A .  24 THR HB   1 1 
       18 30899 1 1  24 THR HG1  H -246.636 -13.147  95.282 1.00 . A A .  24 THR HG1  1 1 
       18 30900 1 1  24 THR HG21 H -247.637 -12.931  98.688 1.00 . A A .  24 THR HG21 1 1 
       18 30901 1 1  24 THR HG22 H -248.640 -12.156  97.462 1.00 . A A .  24 THR HG22 1 1 
       18 30902 1 1  24 THR HG23 H -249.189 -13.640  98.239 1.00 . A A .  24 THR HG23 1 1 
       18 30903 1 1  24 THR N    N -248.278 -16.066  97.835 1.00 . A A .  24 THR N    1 1 
       18 30904 1 1  24 THR O    O -246.446 -14.942  99.604 1.00 . A A .  24 THR O    1 1 
       18 30905 1 1  24 THR OG1  O -246.546 -13.177  96.255 1.00 . A A .  24 THR OG1  1 1 
       18 30906 1 1  25 VAL C    C -243.031 -13.843  99.017 1.00 . A A .  25 VAL C    1 1 
       18 30907 1 1  25 VAL CA   C -243.753 -15.194  98.952 1.00 . A A .  25 VAL CA   1 1 
       18 30908 1 1  25 VAL CB   C -242.764 -16.270  98.473 1.00 . A A .  25 VAL CB   1 1 
       18 30909 1 1  25 VAL CG1  C -241.803 -16.686  99.558 1.00 . A A .  25 VAL CG1  1 1 
       18 30910 1 1  25 VAL CG2  C -243.487 -17.472  97.890 1.00 . A A .  25 VAL CG2  1 1 
       18 30911 1 1  25 VAL H    H -244.685 -15.128  97.060 1.00 . A A .  25 VAL H    1 1 
       18 30912 1 1  25 VAL HA   H -244.112 -15.466  99.936 1.00 . A A .  25 VAL HA   1 1 
       18 30913 1 1  25 VAL HB   H -242.192 -15.838  97.700 1.00 . A A .  25 VAL HB   1 1 
       18 30914 1 1  25 VAL HG11 H -241.259 -15.817  99.907 1.00 . A A .  25 VAL HG11 1 1 
       18 30915 1 1  25 VAL HG12 H -242.352 -17.119 100.380 1.00 . A A .  25 VAL HG12 1 1 
       18 30916 1 1  25 VAL HG13 H -241.108 -17.411  99.164 1.00 . A A .  25 VAL HG13 1 1 
       18 30917 1 1  25 VAL HG21 H -244.086 -17.158  97.048 1.00 . A A .  25 VAL HG21 1 1 
       18 30918 1 1  25 VAL HG22 H -242.764 -18.205  97.563 1.00 . A A .  25 VAL HG22 1 1 
       18 30919 1 1  25 VAL HG23 H -244.126 -17.910  98.642 1.00 . A A .  25 VAL HG23 1 1 
       18 30920 1 1  25 VAL N    N -244.870 -15.140  98.026 1.00 . A A .  25 VAL N    1 1 
       18 30921 1 1  25 VAL O    O -242.615 -13.311  97.988 1.00 . A A .  25 VAL O    1 1 
       18 30922 1 1  26 PHE C    C -240.901 -12.169 101.154 1.00 . A A .  26 PHE C    1 1 
       18 30923 1 1  26 PHE CA   C -242.184 -12.005 100.367 1.00 . A A .  26 PHE CA   1 1 
       18 30924 1 1  26 PHE CB   C -243.060 -10.948 101.036 1.00 . A A .  26 PHE CB   1 1 
       18 30925 1 1  26 PHE CD1  C -244.441  -9.811  99.298 1.00 . A A .  26 PHE CD1  1 1 
       18 30926 1 1  26 PHE CD2  C -245.505 -11.422 100.696 1.00 . A A .  26 PHE CD2  1 1 
       18 30927 1 1  26 PHE CE1  C -245.630  -9.593  98.637 1.00 . A A .  26 PHE CE1  1 1 
       18 30928 1 1  26 PHE CE2  C -246.697 -11.207 100.040 1.00 . A A .  26 PHE CE2  1 1 
       18 30929 1 1  26 PHE CG   C -244.363 -10.723 100.331 1.00 . A A .  26 PHE CG   1 1 
       18 30930 1 1  26 PHE CZ   C -246.760 -10.292  99.008 1.00 . A A .  26 PHE CZ   1 1 
       18 30931 1 1  26 PHE H    H -243.225 -13.750 101.011 1.00 . A A .  26 PHE H    1 1 
       18 30932 1 1  26 PHE HA   H -241.927 -11.664  99.378 1.00 . A A .  26 PHE HA   1 1 
       18 30933 1 1  26 PHE HB2  H -243.265 -11.234 102.053 1.00 . A A .  26 PHE HB2  1 1 
       18 30934 1 1  26 PHE HB3  H -242.525 -10.009 101.043 1.00 . A A .  26 PHE HB3  1 1 
       18 30935 1 1  26 PHE HD1  H -243.555  -9.264  99.008 1.00 . A A .  26 PHE HD1  1 1 
       18 30936 1 1  26 PHE HD2  H -245.457 -12.140 101.508 1.00 . A A .  26 PHE HD2  1 1 
       18 30937 1 1  26 PHE HE1  H -245.679  -8.876  97.831 1.00 . A A .  26 PHE HE1  1 1 
       18 30938 1 1  26 PHE HE2  H -247.582 -11.755 100.333 1.00 . A A .  26 PHE HE2  1 1 
       18 30939 1 1  26 PHE HZ   H -247.694 -10.123  98.494 1.00 . A A .  26 PHE HZ   1 1 
       18 30940 1 1  26 PHE N    N -242.878 -13.288 100.217 1.00 . A A .  26 PHE N    1 1 
       18 30941 1 1  26 PHE O    O -240.800 -13.041 102.019 1.00 . A A .  26 PHE O    1 1 
       18 30942 1 1  27 THR C    C -238.473 -10.722 102.725 1.00 . A A .  27 THR C    1 1 
       18 30943 1 1  27 THR CA   C -238.596 -11.473 101.413 1.00 . A A .  27 THR CA   1 1 
       18 30944 1 1  27 THR CB   C -237.510 -10.973 100.447 1.00 . A A .  27 THR CB   1 1 
       18 30945 1 1  27 THR CG2  C -236.273 -11.854 100.545 1.00 . A A .  27 THR CG2  1 1 
       18 30946 1 1  27 THR H    H -240.100 -10.600 100.211 1.00 . A A .  27 THR H    1 1 
       18 30947 1 1  27 THR HA   H -238.424 -12.522 101.596 1.00 . A A .  27 THR HA   1 1 
       18 30948 1 1  27 THR HB   H -237.243  -9.961 100.714 1.00 . A A .  27 THR HB   1 1 
       18 30949 1 1  27 THR HG1  H -238.700 -10.321  99.002 1.00 . A A .  27 THR HG1  1 1 
       18 30950 1 1  27 THR HG21 H -236.540 -12.871 100.287 1.00 . A A .  27 THR HG21 1 1 
       18 30951 1 1  27 THR HG22 H -235.519 -11.496  99.859 1.00 . A A .  27 THR HG22 1 1 
       18 30952 1 1  27 THR HG23 H -235.883 -11.828 101.557 1.00 . A A .  27 THR HG23 1 1 
       18 30953 1 1  27 THR N    N -239.923 -11.336 100.842 1.00 . A A .  27 THR N    1 1 
       18 30954 1 1  27 THR O    O -238.972  -9.606 102.873 1.00 . A A .  27 THR O    1 1 
       18 30955 1 1  27 THR OG1  O -238.007 -10.995  99.101 1.00 . A A .  27 THR OG1  1 1 
       18 30956 1 1  28 ILE C    C -236.088 -10.427 105.085 1.00 . A A .  28 ILE C    1 1 
       18 30957 1 1  28 ILE CA   C -237.562 -10.773 104.967 1.00 . A A .  28 ILE CA   1 1 
       18 30958 1 1  28 ILE CB   C -237.960 -11.750 106.084 1.00 . A A .  28 ILE CB   1 1 
       18 30959 1 1  28 ILE CD1  C -237.215 -13.797 107.374 1.00 . A A .  28 ILE CD1  1 1 
       18 30960 1 1  28 ILE CG1  C -236.902 -12.838 106.262 1.00 . A A .  28 ILE CG1  1 1 
       18 30961 1 1  28 ILE CG2  C -239.300 -12.377 105.742 1.00 . A A .  28 ILE CG2  1 1 
       18 30962 1 1  28 ILE H    H -237.478 -12.261 103.488 1.00 . A A .  28 ILE H    1 1 
       18 30963 1 1  28 ILE HA   H -238.154  -9.883 105.065 1.00 . A A .  28 ILE HA   1 1 
       18 30964 1 1  28 ILE HB   H -238.071 -11.196 107.011 1.00 . A A .  28 ILE HB   1 1 
       18 30965 1 1  28 ILE HD11 H -238.156 -14.284 107.170 1.00 . A A .  28 ILE HD11 1 1 
       18 30966 1 1  28 ILE HD12 H -236.431 -14.534 107.448 1.00 . A A .  28 ILE HD12 1 1 
       18 30967 1 1  28 ILE HD13 H -237.286 -13.252 108.302 1.00 . A A .  28 ILE HD13 1 1 
       18 30968 1 1  28 ILE HG12 H -236.827 -13.407 105.349 1.00 . A A .  28 ILE HG12 1 1 
       18 30969 1 1  28 ILE HG13 H -235.947 -12.377 106.474 1.00 . A A .  28 ILE HG13 1 1 
       18 30970 1 1  28 ILE HG21 H -239.954 -11.613 105.321 1.00 . A A .  28 ILE HG21 1 1 
       18 30971 1 1  28 ILE HG22 H -239.158 -13.165 105.018 1.00 . A A .  28 ILE HG22 1 1 
       18 30972 1 1  28 ILE HG23 H -239.749 -12.774 106.643 1.00 . A A .  28 ILE HG23 1 1 
       18 30973 1 1  28 ILE N    N -237.810 -11.355 103.668 1.00 . A A .  28 ILE N    1 1 
       18 30974 1 1  28 ILE O    O -235.332 -10.630 104.142 1.00 . A A .  28 ILE O    1 1 
       18 30975 1 1  29 ASN C    C -233.998  -9.632 107.971 1.00 . A A .  29 ASN C    1 1 
       18 30976 1 1  29 ASN CA   C -234.295  -9.591 106.475 1.00 . A A .  29 ASN CA   1 1 
       18 30977 1 1  29 ASN CB   C -233.961  -8.206 105.906 1.00 . A A .  29 ASN CB   1 1 
       18 30978 1 1  29 ASN CG   C -234.686  -7.079 106.614 1.00 . A A .  29 ASN CG   1 1 
       18 30979 1 1  29 ASN H    H -236.323  -9.833 106.959 1.00 . A A .  29 ASN H    1 1 
       18 30980 1 1  29 ASN HA   H -233.689 -10.324 105.975 1.00 . A A .  29 ASN HA   1 1 
       18 30981 1 1  29 ASN HB2  H -232.900  -8.035 105.997 1.00 . A A .  29 ASN HB2  1 1 
       18 30982 1 1  29 ASN HB3  H -234.232  -8.184 104.861 1.00 . A A .  29 ASN HB3  1 1 
       18 30983 1 1  29 ASN HD21 H -236.201  -7.219 105.332 1.00 . A A .  29 ASN HD21 1 1 
       18 30984 1 1  29 ASN HD22 H -236.348  -6.011 106.562 1.00 . A A .  29 ASN HD22 1 1 
       18 30985 1 1  29 ASN N    N -235.683  -9.938 106.239 1.00 . A A .  29 ASN N    1 1 
       18 30986 1 1  29 ASN ND2  N -235.862  -6.735 106.124 1.00 . A A .  29 ASN ND2  1 1 
       18 30987 1 1  29 ASN O    O -234.827  -9.228 108.789 1.00 . A A .  29 ASN O    1 1 
       18 30988 1 1  29 ASN OD1  O -234.185  -6.515 107.588 1.00 . A A .  29 ASN OD1  1 1 
       18 30989 1 1  30 GLY C    C -233.333 -11.034 110.578 1.00 . A A .  30 GLY C    1 1 
       18 30990 1 1  30 GLY CA   C -232.409 -10.198 109.712 1.00 . A A .  30 GLY CA   1 1 
       18 30991 1 1  30 GLY H    H -232.230 -10.497 107.617 1.00 . A A .  30 GLY H    1 1 
       18 30992 1 1  30 GLY HA2  H -232.379  -9.193 110.104 1.00 . A A .  30 GLY HA2  1 1 
       18 30993 1 1  30 GLY HA3  H -231.416 -10.618 109.759 1.00 . A A .  30 GLY HA3  1 1 
       18 30994 1 1  30 GLY N    N -232.825 -10.145 108.320 1.00 . A A .  30 GLY N    1 1 
       18 30995 1 1  30 GLY O    O -233.568 -10.703 111.738 1.00 . A A .  30 GLY O    1 1 
       18 30996 1 1  31 GLY C    C -236.189 -12.469 110.816 1.00 . A A .  31 GLY C    1 1 
       18 30997 1 1  31 GLY CA   C -234.760 -12.982 110.755 1.00 . A A .  31 GLY CA   1 1 
       18 30998 1 1  31 GLY H    H -233.651 -12.314 109.079 1.00 . A A .  31 GLY H    1 1 
       18 30999 1 1  31 GLY HA2  H -234.380 -13.086 111.762 1.00 . A A .  31 GLY HA2  1 1 
       18 31000 1 1  31 GLY HA3  H -234.761 -13.954 110.283 1.00 . A A .  31 GLY HA3  1 1 
       18 31001 1 1  31 GLY N    N -233.870 -12.106 110.010 1.00 . A A .  31 GLY N    1 1 
       18 31002 1 1  31 GLY O    O -237.128 -13.238 110.613 1.00 . A A .  31 GLY O    1 1 
       18 31003 1 1  32 THR C    C -238.548 -11.133 112.286 1.00 . A A .  32 THR C    1 1 
       18 31004 1 1  32 THR CA   C -237.641 -10.495 111.235 1.00 . A A .  32 THR CA   1 1 
       18 31005 1 1  32 THR CB   C -238.439 -10.364 109.915 1.00 . A A .  32 THR CB   1 1 
       18 31006 1 1  32 THR CG2  C -238.021  -9.118 109.145 1.00 . A A .  32 THR CG2  1 1 
       18 31007 1 1  32 THR H    H -235.527 -10.626 111.201 1.00 . A A .  32 THR H    1 1 
       18 31008 1 1  32 THR HA   H -237.430  -9.493 111.555 1.00 . A A .  32 THR HA   1 1 
       18 31009 1 1  32 THR HB   H -239.494 -10.262 110.170 1.00 . A A .  32 THR HB   1 1 
       18 31010 1 1  32 THR HG1  H -237.947 -12.249 109.634 1.00 . A A .  32 THR HG1  1 1 
       18 31011 1 1  32 THR HG21 H -238.192  -8.242 109.755 1.00 . A A .  32 THR HG21 1 1 
       18 31012 1 1  32 THR HG22 H -236.971  -9.182 108.897 1.00 . A A .  32 THR HG22 1 1 
       18 31013 1 1  32 THR HG23 H -238.604  -9.042 108.235 1.00 . A A .  32 THR HG23 1 1 
       18 31014 1 1  32 THR N    N -236.340 -11.166 111.085 1.00 . A A .  32 THR N    1 1 
       18 31015 1 1  32 THR O    O -238.293 -12.222 112.806 1.00 . A A .  32 THR O    1 1 
       18 31016 1 1  32 THR OG1  O -238.285 -11.521 109.096 1.00 . A A .  32 THR OG1  1 1 
       18 31017 1 1  33 LYS C    C -241.957 -10.892 112.584 1.00 . A A .  33 LYS C    1 1 
       18 31018 1 1  33 LYS CA   C -240.687 -10.935 113.407 1.00 . A A .  33 LYS CA   1 1 
       18 31019 1 1  33 LYS CB   C -240.862 -10.161 114.702 1.00 . A A .  33 LYS CB   1 1 
       18 31020 1 1  33 LYS CD   C -239.919  -7.876 114.342 1.00 . A A .  33 LYS CD   1 1 
       18 31021 1 1  33 LYS CE   C -239.106  -7.837 115.627 1.00 . A A .  33 LYS CE   1 1 
       18 31022 1 1  33 LYS CG   C -241.177  -8.713 114.492 1.00 . A A .  33 LYS CG   1 1 
       18 31023 1 1  33 LYS H    H -239.668  -9.493 112.273 1.00 . A A .  33 LYS H    1 1 
       18 31024 1 1  33 LYS HA   H -240.465 -11.947 113.644 1.00 . A A .  33 LYS HA   1 1 
       18 31025 1 1  33 LYS HB2  H -241.668 -10.605 115.267 1.00 . A A .  33 LYS HB2  1 1 
       18 31026 1 1  33 LYS HB3  H -239.952 -10.229 115.279 1.00 . A A .  33 LYS HB3  1 1 
       18 31027 1 1  33 LYS HD2  H -239.310  -8.299 113.559 1.00 . A A .  33 LYS HD2  1 1 
       18 31028 1 1  33 LYS HD3  H -240.203  -6.876 114.074 1.00 . A A .  33 LYS HD3  1 1 
       18 31029 1 1  33 LYS HE2  H -239.708  -7.392 116.406 1.00 . A A .  33 LYS HE2  1 1 
       18 31030 1 1  33 LYS HE3  H -238.848  -8.848 115.906 1.00 . A A .  33 LYS HE3  1 1 
       18 31031 1 1  33 LYS HG2  H -241.771  -8.622 113.596 1.00 . A A .  33 LYS HG2  1 1 
       18 31032 1 1  33 LYS HG3  H -241.741  -8.370 115.333 1.00 . A A .  33 LYS HG3  1 1 
       18 31033 1 1  33 LYS HZ1  H -238.085  -6.077 115.144 1.00 . A A .  33 LYS HZ1  1 1 
       18 31034 1 1  33 LYS HZ2  H -237.348  -6.988 116.376 1.00 . A A .  33 LYS HZ2  1 1 
       18 31035 1 1  33 LYS HZ3  H -237.238  -7.496 114.759 1.00 . A A .  33 LYS HZ3  1 1 
       18 31036 1 1  33 LYS N    N -239.606 -10.410 112.603 1.00 . A A .  33 LYS N    1 1 
       18 31037 1 1  33 LYS NZ   N -237.860  -7.043 115.465 1.00 . A A .  33 LYS NZ   1 1 
       18 31038 1 1  33 LYS O    O -242.011 -10.190 111.576 1.00 . A A .  33 LYS O    1 1 
       18 31039 1 1  34 ALA C    C -244.922 -10.495 111.941 1.00 . A A .  34 ALA C    1 1 
       18 31040 1 1  34 ALA CA   C -244.172 -11.800 112.206 1.00 . A A .  34 ALA CA   1 1 
       18 31041 1 1  34 ALA CB   C -245.082 -12.808 112.878 1.00 . A A .  34 ALA CB   1 1 
       18 31042 1 1  34 ALA H    H -242.942 -11.997 113.914 1.00 . A A .  34 ALA H    1 1 
       18 31043 1 1  34 ALA HA   H -243.855 -12.215 111.254 1.00 . A A .  34 ALA HA   1 1 
       18 31044 1 1  34 ALA HB1  H -245.924 -13.021 112.233 1.00 . A A .  34 ALA HB1  1 1 
       18 31045 1 1  34 ALA HB2  H -244.532 -13.719 113.064 1.00 . A A .  34 ALA HB2  1 1 
       18 31046 1 1  34 ALA HB3  H -245.437 -12.405 113.815 1.00 . A A .  34 ALA HB3  1 1 
       18 31047 1 1  34 ALA N    N -242.980 -11.602 113.017 1.00 . A A .  34 ALA N    1 1 
       18 31048 1 1  34 ALA O    O -245.672 -10.398 110.980 1.00 . A A .  34 ALA O    1 1 
       18 31049 1 1  35 LYS C    C -244.678  -7.349 111.607 1.00 . A A .  35 LYS C    1 1 
       18 31050 1 1  35 LYS CA   C -245.412  -8.214 112.622 1.00 . A A .  35 LYS CA   1 1 
       18 31051 1 1  35 LYS CB   C -245.595  -7.470 113.953 1.00 . A A .  35 LYS CB   1 1 
       18 31052 1 1  35 LYS CD   C -244.622  -6.355 115.967 1.00 . A A .  35 LYS CD   1 1 
       18 31053 1 1  35 LYS CE   C -243.380  -6.103 116.802 1.00 . A A .  35 LYS CE   1 1 
       18 31054 1 1  35 LYS CG   C -244.314  -7.140 114.702 1.00 . A A .  35 LYS CG   1 1 
       18 31055 1 1  35 LYS H    H -244.064  -9.615 113.504 1.00 . A A .  35 LYS H    1 1 
       18 31056 1 1  35 LYS HA   H -246.392  -8.434 112.215 1.00 . A A .  35 LYS HA   1 1 
       18 31057 1 1  35 LYS HB2  H -246.109  -6.542 113.755 1.00 . A A .  35 LYS HB2  1 1 
       18 31058 1 1  35 LYS HB3  H -246.215  -8.075 114.599 1.00 . A A .  35 LYS HB3  1 1 
       18 31059 1 1  35 LYS HD2  H -245.052  -5.404 115.692 1.00 . A A .  35 LYS HD2  1 1 
       18 31060 1 1  35 LYS HD3  H -245.334  -6.912 116.560 1.00 . A A .  35 LYS HD3  1 1 
       18 31061 1 1  35 LYS HE2  H -242.896  -7.048 116.999 1.00 . A A .  35 LYS HE2  1 1 
       18 31062 1 1  35 LYS HE3  H -242.711  -5.463 116.246 1.00 . A A .  35 LYS HE3  1 1 
       18 31063 1 1  35 LYS HG2  H -243.814  -8.059 114.971 1.00 . A A .  35 LYS HG2  1 1 
       18 31064 1 1  35 LYS HG3  H -243.672  -6.546 114.066 1.00 . A A .  35 LYS HG3  1 1 
       18 31065 1 1  35 LYS HZ1  H -244.424  -6.016 118.610 1.00 . A A .  35 LYS HZ1  1 1 
       18 31066 1 1  35 LYS HZ2  H -242.857  -5.367 118.686 1.00 . A A .  35 LYS HZ2  1 1 
       18 31067 1 1  35 LYS HZ3  H -244.105  -4.498 117.928 1.00 . A A .  35 LYS HZ3  1 1 
       18 31068 1 1  35 LYS N    N -244.723  -9.498 112.792 1.00 . A A .  35 LYS N    1 1 
       18 31069 1 1  35 LYS NZ   N -243.712  -5.451 118.094 1.00 . A A .  35 LYS NZ   1 1 
       18 31070 1 1  35 LYS O    O -245.285  -6.806 110.678 1.00 . A A .  35 LYS O    1 1 
       18 31071 1 1  36 GLN C    C -242.658  -7.288 109.481 1.00 . A A .  36 GLN C    1 1 
       18 31072 1 1  36 GLN CA   C -242.505  -6.582 110.812 1.00 . A A .  36 GLN CA   1 1 
       18 31073 1 1  36 GLN CB   C -241.042  -6.661 111.262 1.00 . A A .  36 GLN CB   1 1 
       18 31074 1 1  36 GLN CD   C -240.109  -4.400 110.614 1.00 . A A .  36 GLN CD   1 1 
       18 31075 1 1  36 GLN CG   C -240.074  -5.896 110.375 1.00 . A A .  36 GLN CG   1 1 
       18 31076 1 1  36 GLN H    H -242.963  -7.604 112.601 1.00 . A A .  36 GLN H    1 1 
       18 31077 1 1  36 GLN HA   H -242.806  -5.550 110.718 1.00 . A A .  36 GLN HA   1 1 
       18 31078 1 1  36 GLN HB2  H -240.964  -6.265 112.261 1.00 . A A .  36 GLN HB2  1 1 
       18 31079 1 1  36 GLN HB3  H -240.740  -7.698 111.272 1.00 . A A .  36 GLN HB3  1 1 
       18 31080 1 1  36 GLN HE21 H -238.193  -4.264 110.097 1.00 . A A .  36 GLN HE21 1 1 
       18 31081 1 1  36 GLN HE22 H -238.971  -2.772 110.547 1.00 . A A .  36 GLN HE22 1 1 
       18 31082 1 1  36 GLN HG2  H -239.073  -6.251 110.565 1.00 . A A .  36 GLN HG2  1 1 
       18 31083 1 1  36 GLN HG3  H -240.330  -6.087 109.342 1.00 . A A .  36 GLN HG3  1 1 
       18 31084 1 1  36 GLN N    N -243.364  -7.237 111.786 1.00 . A A .  36 GLN N    1 1 
       18 31085 1 1  36 GLN NE2  N -238.979  -3.747 110.399 1.00 . A A .  36 GLN NE2  1 1 
       18 31086 1 1  36 GLN O    O -242.482  -6.711 108.407 1.00 . A A .  36 GLN O    1 1 
       18 31087 1 1  36 GLN OE1  O -241.136  -3.837 110.995 1.00 . A A .  36 GLN OE1  1 1 
       18 31088 1 1  37 LEU C    C -244.478  -9.245 107.759 1.00 . A A .  37 LEU C    1 1 
       18 31089 1 1  37 LEU CA   C -243.123  -9.350 108.388 1.00 . A A .  37 LEU CA   1 1 
       18 31090 1 1  37 LEU CB   C -242.782 -10.786 108.668 1.00 . A A .  37 LEU CB   1 1 
       18 31091 1 1  37 LEU CD1  C -242.521 -11.375 106.311 1.00 . A A .  37 LEU CD1  1 1 
       18 31092 1 1  37 LEU CD2  C -240.668 -10.314 107.551 1.00 . A A .  37 LEU CD2  1 1 
       18 31093 1 1  37 LEU CG   C -241.818 -11.296 107.647 1.00 . A A .  37 LEU CG   1 1 
       18 31094 1 1  37 LEU H    H -243.088  -8.975 110.441 1.00 . A A .  37 LEU H    1 1 
       18 31095 1 1  37 LEU HA   H -242.410  -8.970 107.679 1.00 . A A .  37 LEU HA   1 1 
       18 31096 1 1  37 LEU HB2  H -242.340 -10.860 109.653 1.00 . A A .  37 LEU HB2  1 1 
       18 31097 1 1  37 LEU HB3  H -243.680 -11.380 108.628 1.00 . A A .  37 LEU HB3  1 1 
       18 31098 1 1  37 LEU HD11 H -243.020 -10.419 106.130 1.00 . A A .  37 LEU HD11 1 1 
       18 31099 1 1  37 LEU HD12 H -241.803 -11.561 105.528 1.00 . A A .  37 LEU HD12 1 1 
       18 31100 1 1  37 LEU HD13 H -243.260 -12.158 106.332 1.00 . A A .  37 LEU HD13 1 1 
       18 31101 1 1  37 LEU HD21 H -240.439  -9.926 108.531 1.00 . A A .  37 LEU HD21 1 1 
       18 31102 1 1  37 LEU HD22 H -239.802 -10.811 107.143 1.00 . A A .  37 LEU HD22 1 1 
       18 31103 1 1  37 LEU HD23 H -240.948  -9.497 106.897 1.00 . A A .  37 LEU HD23 1 1 
       18 31104 1 1  37 LEU HG   H -241.446 -12.268 107.931 1.00 . A A .  37 LEU HG   1 1 
       18 31105 1 1  37 LEU N    N -242.981  -8.558 109.563 1.00 . A A .  37 LEU N    1 1 
       18 31106 1 1  37 LEU O    O -244.585  -9.269 106.546 1.00 . A A .  37 LEU O    1 1 
       18 31107 1 1  38 LEU C    C -246.772  -7.722 107.088 1.00 . A A .  38 LEU C    1 1 
       18 31108 1 1  38 LEU CA   C -246.828  -8.934 108.017 1.00 . A A .  38 LEU CA   1 1 
       18 31109 1 1  38 LEU CB   C -247.821  -8.737 109.164 1.00 . A A .  38 LEU CB   1 1 
       18 31110 1 1  38 LEU CD1  C -250.068  -7.669 109.145 1.00 . A A .  38 LEU CD1  1 1 
       18 31111 1 1  38 LEU CD2  C -249.470  -9.322 107.350 1.00 . A A .  38 LEU CD2  1 1 
       18 31112 1 1  38 LEU CG   C -249.296  -8.931 108.816 1.00 . A A .  38 LEU CG   1 1 
       18 31113 1 1  38 LEU H    H -245.385  -9.231 109.526 1.00 . A A .  38 LEU H    1 1 
       18 31114 1 1  38 LEU HA   H -247.101  -9.811 107.435 1.00 . A A .  38 LEU HA   1 1 
       18 31115 1 1  38 LEU HB2  H -247.569  -9.439 109.945 1.00 . A A .  38 LEU HB2  1 1 
       18 31116 1 1  38 LEU HB3  H -247.693  -7.738 109.554 1.00 . A A .  38 LEU HB3  1 1 
       18 31117 1 1  38 LEU HD11 H -249.810  -7.340 110.142 1.00 . A A .  38 LEU HD11 1 1 
       18 31118 1 1  38 LEU HD12 H -249.814  -6.897 108.434 1.00 . A A .  38 LEU HD12 1 1 
       18 31119 1 1  38 LEU HD13 H -251.123  -7.870 109.095 1.00 . A A .  38 LEU HD13 1 1 
       18 31120 1 1  38 LEU HD21 H -248.866 -10.199 107.132 1.00 . A A .  38 LEU HD21 1 1 
       18 31121 1 1  38 LEU HD22 H -250.506  -9.540 107.152 1.00 . A A .  38 LEU HD22 1 1 
       18 31122 1 1  38 LEU HD23 H -249.146  -8.506 106.719 1.00 . A A .  38 LEU HD23 1 1 
       18 31123 1 1  38 LEU HG   H -249.696  -9.730 109.423 1.00 . A A .  38 LEU HG   1 1 
       18 31124 1 1  38 LEU N    N -245.508  -9.143 108.555 1.00 . A A .  38 LEU N    1 1 
       18 31125 1 1  38 LEU O    O -247.357  -7.718 106.029 1.00 . A A .  38 LEU O    1 1 
       18 31126 1 1  39 GLN C    C -245.020  -6.074 105.353 1.00 . A A .  39 GLN C    1 1 
       18 31127 1 1  39 GLN CA   C -245.602  -5.636 106.667 1.00 . A A .  39 GLN CA   1 1 
       18 31128 1 1  39 GLN CB   C -244.486  -4.966 107.410 1.00 . A A .  39 GLN CB   1 1 
       18 31129 1 1  39 GLN CD   C -242.925  -3.004 107.530 1.00 . A A .  39 GLN CD   1 1 
       18 31130 1 1  39 GLN CG   C -244.015  -3.716 106.752 1.00 . A A .  39 GLN CG   1 1 
       18 31131 1 1  39 GLN H    H -245.625  -6.768 108.372 1.00 . A A .  39 GLN H    1 1 
       18 31132 1 1  39 GLN HA   H -246.442  -4.961 106.521 1.00 . A A .  39 GLN HA   1 1 
       18 31133 1 1  39 GLN HB2  H -244.783  -4.782 108.411 1.00 . A A .  39 GLN HB2  1 1 
       18 31134 1 1  39 GLN HB3  H -243.650  -5.652 107.433 1.00 . A A .  39 GLN HB3  1 1 
       18 31135 1 1  39 GLN HE21 H -243.662  -3.678 109.248 1.00 . A A .  39 GLN HE21 1 1 
       18 31136 1 1  39 GLN HE22 H -242.248  -2.693 109.377 1.00 . A A .  39 GLN HE22 1 1 
       18 31137 1 1  39 GLN HG2  H -243.627  -4.007 105.780 1.00 . A A .  39 GLN HG2  1 1 
       18 31138 1 1  39 GLN HG3  H -244.859  -3.063 106.632 1.00 . A A .  39 GLN HG3  1 1 
       18 31139 1 1  39 GLN N    N -245.975  -6.752 107.479 1.00 . A A .  39 GLN N    1 1 
       18 31140 1 1  39 GLN NE2  N -242.951  -3.136 108.849 1.00 . A A .  39 GLN NE2  1 1 
       18 31141 1 1  39 GLN O    O -245.483  -5.680 104.294 1.00 . A A .  39 GLN O    1 1 
       18 31142 1 1  39 GLN OE1  O -242.070  -2.334 106.955 1.00 . A A .  39 GLN OE1  1 1 
       18 31143 1 1  40 GLN C    C -244.235  -8.123 103.364 1.00 . A A .  40 GLN C    1 1 
       18 31144 1 1  40 GLN CA   C -243.276  -7.381 104.292 1.00 . A A .  40 GLN CA   1 1 
       18 31145 1 1  40 GLN CB   C -242.130  -8.283 104.751 1.00 . A A .  40 GLN CB   1 1 
       18 31146 1 1  40 GLN CD   C -240.472  -6.742 103.717 1.00 . A A .  40 GLN CD   1 1 
       18 31147 1 1  40 GLN CG   C -240.842  -7.516 104.956 1.00 . A A .  40 GLN CG   1 1 
       18 31148 1 1  40 GLN H    H -243.630  -7.098 106.348 1.00 . A A .  40 GLN H    1 1 
       18 31149 1 1  40 GLN HA   H -242.857  -6.544 103.758 1.00 . A A .  40 GLN HA   1 1 
       18 31150 1 1  40 GLN HB2  H -242.396  -8.742 105.693 1.00 . A A .  40 GLN HB2  1 1 
       18 31151 1 1  40 GLN HB3  H -241.961  -9.053 104.014 1.00 . A A .  40 GLN HB3  1 1 
       18 31152 1 1  40 GLN HE21 H -241.454  -8.063 102.623 1.00 . A A .  40 GLN HE21 1 1 
       18 31153 1 1  40 GLN HE22 H -240.734  -6.767 101.760 1.00 . A A .  40 GLN HE22 1 1 
       18 31154 1 1  40 GLN HG2  H -240.969  -6.827 105.778 1.00 . A A .  40 GLN HG2  1 1 
       18 31155 1 1  40 GLN HG3  H -240.053  -8.213 105.182 1.00 . A A .  40 GLN HG3  1 1 
       18 31156 1 1  40 GLN N    N -243.965  -6.861 105.450 1.00 . A A .  40 GLN N    1 1 
       18 31157 1 1  40 GLN NE2  N -240.923  -7.239 102.583 1.00 . A A .  40 GLN NE2  1 1 
       18 31158 1 1  40 GLN O    O -244.045  -8.161 102.152 1.00 . A A .  40 GLN O    1 1 
       18 31159 1 1  40 GLN OE1  O -239.824  -5.698 103.782 1.00 . A A .  40 GLN OE1  1 1 
       18 31160 1 1  41 ILE C    C -247.300  -8.420 102.612 1.00 . A A .  41 ILE C    1 1 
       18 31161 1 1  41 ILE CA   C -246.327  -9.391 103.249 1.00 . A A .  41 ILE CA   1 1 
       18 31162 1 1  41 ILE CB   C -247.072 -10.284 104.258 1.00 . A A .  41 ILE CB   1 1 
       18 31163 1 1  41 ILE CD1  C -244.894 -11.610 104.031 1.00 . A A .  41 ILE CD1  1 1 
       18 31164 1 1  41 ILE CG1  C -246.072 -11.240 104.923 1.00 . A A .  41 ILE CG1  1 1 
       18 31165 1 1  41 ILE CG2  C -248.205 -11.050 103.608 1.00 . A A .  41 ILE CG2  1 1 
       18 31166 1 1  41 ILE H    H -245.351  -8.581 104.934 1.00 . A A .  41 ILE H    1 1 
       18 31167 1 1  41 ILE HA   H -245.873 -10.013 102.493 1.00 . A A .  41 ILE HA   1 1 
       18 31168 1 1  41 ILE HB   H -247.503  -9.633 105.023 1.00 . A A .  41 ILE HB   1 1 
       18 31169 1 1  41 ILE HD11 H -244.508 -10.712 103.553 1.00 . A A .  41 ILE HD11 1 1 
       18 31170 1 1  41 ILE HD12 H -244.114 -12.062 104.626 1.00 . A A .  41 ILE HD12 1 1 
       18 31171 1 1  41 ILE HD13 H -245.215 -12.306 103.274 1.00 . A A .  41 ILE HD13 1 1 
       18 31172 1 1  41 ILE HG12 H -245.679 -10.776 105.814 1.00 . A A .  41 ILE HG12 1 1 
       18 31173 1 1  41 ILE HG13 H -246.584 -12.152 105.193 1.00 . A A .  41 ILE HG13 1 1 
       18 31174 1 1  41 ILE HG21 H -248.893 -10.355 103.150 1.00 . A A .  41 ILE HG21 1 1 
       18 31175 1 1  41 ILE HG22 H -247.809 -11.716 102.858 1.00 . A A .  41 ILE HG22 1 1 
       18 31176 1 1  41 ILE HG23 H -248.722 -11.622 104.366 1.00 . A A .  41 ILE HG23 1 1 
       18 31177 1 1  41 ILE N    N -245.281  -8.661 103.957 1.00 . A A .  41 ILE N    1 1 
       18 31178 1 1  41 ILE O    O -247.826  -8.629 101.520 1.00 . A A .  41 ILE O    1 1 
       18 31179 1 1  42 LEU C    C -247.721  -5.394 101.914 1.00 . A A .  42 LEU C    1 1 
       18 31180 1 1  42 LEU CA   C -248.376  -6.272 102.955 1.00 . A A .  42 LEU CA   1 1 
       18 31181 1 1  42 LEU CB   C -248.687  -5.528 104.228 1.00 . A A .  42 LEU CB   1 1 
       18 31182 1 1  42 LEU CD1  C -249.912  -5.603 106.378 1.00 . A A .  42 LEU CD1  1 1 
       18 31183 1 1  42 LEU CD2  C -250.775  -6.849 104.433 1.00 . A A .  42 LEU CD2  1 1 
       18 31184 1 1  42 LEU CG   C -249.548  -6.361 105.153 1.00 . A A .  42 LEU CG   1 1 
       18 31185 1 1  42 LEU H    H -247.037  -7.287 104.192 1.00 . A A .  42 LEU H    1 1 
       18 31186 1 1  42 LEU HA   H -249.288  -6.684 102.566 1.00 . A A .  42 LEU HA   1 1 
       18 31187 1 1  42 LEU HB2  H -247.753  -5.303 104.725 1.00 . A A .  42 LEU HB2  1 1 
       18 31188 1 1  42 LEU HB3  H -249.186  -4.610 104.011 1.00 . A A .  42 LEU HB3  1 1 
       18 31189 1 1  42 LEU HD11 H -250.454  -4.716 106.099 1.00 . A A .  42 LEU HD11 1 1 
       18 31190 1 1  42 LEU HD12 H -250.524  -6.229 107.006 1.00 . A A .  42 LEU HD12 1 1 
       18 31191 1 1  42 LEU HD13 H -249.011  -5.337 106.904 1.00 . A A .  42 LEU HD13 1 1 
       18 31192 1 1  42 LEU HD21 H -251.302  -6.005 104.018 1.00 . A A .  42 LEU HD21 1 1 
       18 31193 1 1  42 LEU HD22 H -250.475  -7.516 103.640 1.00 . A A .  42 LEU HD22 1 1 
       18 31194 1 1  42 LEU HD23 H -251.409  -7.373 105.128 1.00 . A A .  42 LEU HD23 1 1 
       18 31195 1 1  42 LEU HG   H -248.984  -7.229 105.463 1.00 . A A .  42 LEU HG   1 1 
       18 31196 1 1  42 LEU N    N -247.501  -7.351 103.330 1.00 . A A .  42 LEU N    1 1 
       18 31197 1 1  42 LEU O    O -248.353  -4.547 101.286 1.00 . A A .  42 LEU O    1 1 
       18 31198 1 1  43 THR C    C -245.861  -5.607  99.356 1.00 . A A .  43 THR C    1 1 
       18 31199 1 1  43 THR CA   C -245.645  -4.967 100.741 1.00 . A A .  43 THR CA   1 1 
       18 31200 1 1  43 THR CB   C -244.167  -5.035 101.199 1.00 . A A .  43 THR CB   1 1 
       18 31201 1 1  43 THR CG2  C -243.231  -4.293 100.274 1.00 . A A .  43 THR CG2  1 1 
       18 31202 1 1  43 THR H    H -246.031  -6.364 102.250 1.00 . A A .  43 THR H    1 1 
       18 31203 1 1  43 THR HA   H -245.967  -3.937 100.724 1.00 . A A .  43 THR HA   1 1 
       18 31204 1 1  43 THR HB   H -243.866  -6.073 101.236 1.00 . A A .  43 THR HB   1 1 
       18 31205 1 1  43 THR HG1  H -244.731  -4.858 103.085 1.00 . A A .  43 THR HG1  1 1 
       18 31206 1 1  43 THR HG21 H -243.570  -3.270 100.156 1.00 . A A .  43 THR HG21 1 1 
       18 31207 1 1  43 THR HG22 H -242.237  -4.303 100.693 1.00 . A A .  43 THR HG22 1 1 
       18 31208 1 1  43 THR HG23 H -243.221  -4.787  99.315 1.00 . A A .  43 THR HG23 1 1 
       18 31209 1 1  43 THR N    N -246.450  -5.658 101.714 1.00 . A A .  43 THR N    1 1 
       18 31210 1 1  43 THR O    O -244.968  -5.674  98.512 1.00 . A A .  43 THR O    1 1 
       18 31211 1 1  43 THR OG1  O -244.050  -4.474 102.513 1.00 . A A .  43 THR OG1  1 1 
       18 31212 1 1  44 ASN C    C -247.353  -5.871  96.703 1.00 . A A .  44 ASN C    1 1 
       18 31213 1 1  44 ASN CA   C -247.494  -6.751  97.937 1.00 . A A .  44 ASN CA   1 1 
       18 31214 1 1  44 ASN CB   C -248.952  -7.164  98.102 1.00 . A A .  44 ASN CB   1 1 
       18 31215 1 1  44 ASN CG   C -249.234  -8.545  97.581 1.00 . A A .  44 ASN CG   1 1 
       18 31216 1 1  44 ASN H    H -247.763  -5.946  99.852 1.00 . A A .  44 ASN H    1 1 
       18 31217 1 1  44 ASN HA   H -246.887  -7.634  97.821 1.00 . A A .  44 ASN HA   1 1 
       18 31218 1 1  44 ASN HB2  H -249.208  -7.140  99.149 1.00 . A A .  44 ASN HB2  1 1 
       18 31219 1 1  44 ASN HB3  H -249.577  -6.463  97.569 1.00 . A A .  44 ASN HB3  1 1 
       18 31220 1 1  44 ASN HD21 H -250.202  -8.959  99.256 1.00 . A A .  44 ASN HD21 1 1 
       18 31221 1 1  44 ASN HD22 H -250.094 -10.230  98.110 1.00 . A A .  44 ASN HD22 1 1 
       18 31222 1 1  44 ASN N    N -247.090  -6.063  99.146 1.00 . A A .  44 ASN N    1 1 
       18 31223 1 1  44 ASN ND2  N -249.920  -9.322  98.391 1.00 . A A .  44 ASN ND2  1 1 
       18 31224 1 1  44 ASN O    O -246.604  -6.185  95.780 1.00 . A A .  44 ASN O    1 1 
       18 31225 1 1  44 ASN OD1  O -248.820  -8.922  96.490 1.00 . A A .  44 ASN OD1  1 1 
       18 31226 1 1  45 GLU C    C -246.917  -3.213  95.141 1.00 . A A .  45 GLU C    1 1 
       18 31227 1 1  45 GLU CA   C -248.207  -3.931  95.526 1.00 . A A .  45 GLU CA   1 1 
       18 31228 1 1  45 GLU CB   C -249.373  -2.968  95.714 1.00 . A A .  45 GLU CB   1 1 
       18 31229 1 1  45 GLU CD   C -251.889  -2.796  96.011 1.00 . A A .  45 GLU CD   1 1 
       18 31230 1 1  45 GLU CG   C -250.699  -3.707  95.828 1.00 . A A .  45 GLU CG   1 1 
       18 31231 1 1  45 GLU H    H -248.514  -4.481  97.541 1.00 . A A .  45 GLU H    1 1 
       18 31232 1 1  45 GLU HA   H -248.452  -4.587  94.730 1.00 . A A .  45 GLU HA   1 1 
       18 31233 1 1  45 GLU HB2  H -249.216  -2.395  96.619 1.00 . A A .  45 GLU HB2  1 1 
       18 31234 1 1  45 GLU HB3  H -249.424  -2.299  94.870 1.00 . A A .  45 GLU HB3  1 1 
       18 31235 1 1  45 GLU HG2  H -250.848  -4.280  94.925 1.00 . A A .  45 GLU HG2  1 1 
       18 31236 1 1  45 GLU HG3  H -250.648  -4.382  96.670 1.00 . A A .  45 GLU HG3  1 1 
       18 31237 1 1  45 GLU N    N -248.065  -4.755  96.713 1.00 . A A .  45 GLU N    1 1 
       18 31238 1 1  45 GLU O    O -246.480  -3.277  93.992 1.00 . A A .  45 GLU O    1 1 
       18 31239 1 1  45 GLU OE1  O -252.192  -2.438  97.167 1.00 . A A .  45 GLU OE1  1 1 
       18 31240 1 1  45 GLU OE2  O -252.547  -2.471  95.000 1.00 . A A .  45 GLU OE2  1 1 
       18 31241 1 1  46 GLN C    C -244.175  -1.961  97.052 1.00 . A A .  46 GLN C    1 1 
       18 31242 1 1  46 GLN CA   C -245.058  -1.857  95.847 1.00 . A A .  46 GLN CA   1 1 
       18 31243 1 1  46 GLN CB   C -245.322  -0.383  95.569 1.00 . A A .  46 GLN CB   1 1 
       18 31244 1 1  46 GLN CD   C -244.500  -0.320  93.178 1.00 . A A .  46 GLN CD   1 1 
       18 31245 1 1  46 GLN CG   C -245.653  -0.066  94.127 1.00 . A A .  46 GLN CG   1 1 
       18 31246 1 1  46 GLN H    H -246.702  -2.491  96.974 1.00 . A A .  46 GLN H    1 1 
       18 31247 1 1  46 GLN HA   H -244.571  -2.301  95.014 1.00 . A A .  46 GLN HA   1 1 
       18 31248 1 1  46 GLN HB2  H -246.150  -0.058  96.181 1.00 . A A .  46 GLN HB2  1 1 
       18 31249 1 1  46 GLN HB3  H -244.450   0.173  95.848 1.00 . A A .  46 GLN HB3  1 1 
       18 31250 1 1  46 GLN HE21 H -243.187   0.282  94.547 1.00 . A A .  46 GLN HE21 1 1 
       18 31251 1 1  46 GLN HE22 H -242.518  -0.230  93.032 1.00 . A A .  46 GLN HE22 1 1 
       18 31252 1 1  46 GLN HG2  H -246.487  -0.675  93.824 1.00 . A A .  46 GLN HG2  1 1 
       18 31253 1 1  46 GLN HG3  H -245.923   0.974  94.065 1.00 . A A .  46 GLN HG3  1 1 
       18 31254 1 1  46 GLN N    N -246.307  -2.542  96.089 1.00 . A A .  46 GLN N    1 1 
       18 31255 1 1  46 GLN NE2  N -243.283  -0.062  93.632 1.00 . A A .  46 GLN NE2  1 1 
       18 31256 1 1  46 GLN O    O -244.362  -2.824  97.901 1.00 . A A .  46 GLN O    1 1 
       18 31257 1 1  46 GLN OE1  O -244.705  -0.703  92.028 1.00 . A A .  46 GLN OE1  1 1 
       18 31258 1 1  47 ASP C    C -243.613   0.173  99.160 1.00 . A A .  47 ASP C    1 1 
       18 31259 1 1  47 ASP CA   C -242.620  -0.699  98.400 1.00 . A A .  47 ASP CA   1 1 
       18 31260 1 1  47 ASP CB   C -241.300   0.032  98.152 1.00 . A A .  47 ASP CB   1 1 
       18 31261 1 1  47 ASP CG   C -241.454   1.248  97.261 1.00 . A A .  47 ASP CG   1 1 
       18 31262 1 1  47 ASP H    H -243.008  -0.515  96.337 1.00 . A A .  47 ASP H    1 1 
       18 31263 1 1  47 ASP HA   H -242.444  -1.614  98.948 1.00 . A A .  47 ASP HA   1 1 
       18 31264 1 1  47 ASP HB2  H -240.899   0.357  99.095 1.00 . A A .  47 ASP HB2  1 1 
       18 31265 1 1  47 ASP HB3  H -240.601  -0.648  97.685 1.00 . A A .  47 ASP HB3  1 1 
       18 31266 1 1  47 ASP N    N -243.254  -1.027  97.142 1.00 . A A .  47 ASP N    1 1 
       18 31267 1 1  47 ASP O    O -243.265   1.139  99.834 1.00 . A A .  47 ASP O    1 1 
       18 31268 1 1  47 ASP OD1  O -241.844   1.084  96.082 1.00 . A A .  47 ASP OD1  1 1 
       18 31269 1 1  47 ASP OD2  O -241.159   2.368  97.727 1.00 . A A .  47 ASP OD2  1 1 
       18 31270 1 1  48 ILE C    C -246.148   0.670 100.959 1.00 . A A .  48 ILE C    1 1 
       18 31271 1 1  48 ILE CA   C -246.045   0.479  99.445 1.00 . A A .  48 ILE CA   1 1 
       18 31272 1 1  48 ILE CB   C -247.270  -0.271  98.863 1.00 . A A .  48 ILE CB   1 1 
       18 31273 1 1  48 ILE CD1  C -249.458   0.185  97.656 1.00 . A A .  48 ILE CD1  1 1 
       18 31274 1 1  48 ILE CG1  C -248.185   0.749  98.252 1.00 . A A .  48 ILE CG1  1 1 
       18 31275 1 1  48 ILE CG2  C -247.986  -1.131  99.899 1.00 . A A .  48 ILE CG2  1 1 
       18 31276 1 1  48 ILE H    H -245.037  -1.028  98.469 1.00 . A A .  48 ILE H    1 1 
       18 31277 1 1  48 ILE HA   H -246.012   1.441  99.003 1.00 . A A .  48 ILE HA   1 1 
       18 31278 1 1  48 ILE HB   H -246.919  -0.938  98.074 1.00 . A A .  48 ILE HB   1 1 
       18 31279 1 1  48 ILE HD11 H -249.213  -0.534  96.889 1.00 . A A .  48 ILE HD11 1 1 
       18 31280 1 1  48 ILE HD12 H -250.035  -0.298  98.431 1.00 . A A .  48 ILE HD12 1 1 
       18 31281 1 1  48 ILE HD13 H -250.039   0.987  97.224 1.00 . A A .  48 ILE HD13 1 1 
       18 31282 1 1  48 ILE HG12 H -248.445   1.454  99.009 1.00 . A A .  48 ILE HG12 1 1 
       18 31283 1 1  48 ILE HG13 H -247.641   1.253  97.471 1.00 . A A .  48 ILE HG13 1 1 
       18 31284 1 1  48 ILE HG21 H -247.288  -1.836 100.327 1.00 . A A .  48 ILE HG21 1 1 
       18 31285 1 1  48 ILE HG22 H -248.387  -0.500 100.676 1.00 . A A .  48 ILE HG22 1 1 
       18 31286 1 1  48 ILE HG23 H -248.789  -1.672  99.416 1.00 . A A .  48 ILE HG23 1 1 
       18 31287 1 1  48 ILE N    N -244.877  -0.220  98.997 1.00 . A A .  48 ILE N    1 1 
       18 31288 1 1  48 ILE O    O -247.084   1.308 101.443 1.00 . A A .  48 ILE O    1 1 
       18 31289 1 1  49 LYS C    C -246.302   0.498 103.849 1.00 . A A .  49 LYS C    1 1 
       18 31290 1 1  49 LYS CA   C -244.998   0.210 103.107 1.00 . A A .  49 LYS CA   1 1 
       18 31291 1 1  49 LYS CB   C -243.933   1.220 103.501 1.00 . A A .  49 LYS CB   1 1 
       18 31292 1 1  49 LYS CD   C -241.886  -0.218 103.263 1.00 . A A .  49 LYS CD   1 1 
       18 31293 1 1  49 LYS CE   C -241.291  -0.006 104.645 1.00 . A A .  49 LYS CE   1 1 
       18 31294 1 1  49 LYS CG   C -242.620   1.018 102.772 1.00 . A A .  49 LYS CG   1 1 
       18 31295 1 1  49 LYS H    H -244.404  -0.197 101.140 1.00 . A A .  49 LYS H    1 1 
       18 31296 1 1  49 LYS HA   H -244.664  -0.768 103.401 1.00 . A A .  49 LYS HA   1 1 
       18 31297 1 1  49 LYS HB2  H -244.291   2.216 103.292 1.00 . A A .  49 LYS HB2  1 1 
       18 31298 1 1  49 LYS HB3  H -243.750   1.120 104.545 1.00 . A A .  49 LYS HB3  1 1 
       18 31299 1 1  49 LYS HD2  H -242.582  -1.044 103.305 1.00 . A A .  49 LYS HD2  1 1 
       18 31300 1 1  49 LYS HD3  H -241.091  -0.451 102.568 1.00 . A A .  49 LYS HD3  1 1 
       18 31301 1 1  49 LYS HE2  H -240.691   0.891 104.630 1.00 . A A .  49 LYS HE2  1 1 
       18 31302 1 1  49 LYS HE3  H -242.098   0.112 105.353 1.00 . A A .  49 LYS HE3  1 1 
       18 31303 1 1  49 LYS HG2  H -242.825   0.902 101.719 1.00 . A A .  49 LYS HG2  1 1 
       18 31304 1 1  49 LYS HG3  H -241.995   1.883 102.927 1.00 . A A .  49 LYS HG3  1 1 
       18 31305 1 1  49 LYS HZ1  H -239.800  -1.422 104.289 1.00 . A A .  49 LYS HZ1  1 1 
       18 31306 1 1  49 LYS HZ2  H -239.865  -0.881 105.894 1.00 . A A .  49 LYS HZ2  1 1 
       18 31307 1 1  49 LYS HZ3  H -241.034  -1.967 105.315 1.00 . A A .  49 LYS HZ3  1 1 
       18 31308 1 1  49 LYS N    N -245.133   0.178 101.649 1.00 . A A .  49 LYS N    1 1 
       18 31309 1 1  49 LYS NZ   N -240.441  -1.149 105.064 1.00 . A A .  49 LYS NZ   1 1 
       18 31310 1 1  49 LYS O    O -246.536   1.617 104.308 1.00 . A A .  49 LYS O    1 1 
       18 31311 1 1  50 PRO C    C -248.530   0.100 105.981 1.00 . A A .  50 PRO C    1 1 
       18 31312 1 1  50 PRO CA   C -248.487  -0.436 104.571 1.00 . A A .  50 PRO CA   1 1 
       18 31313 1 1  50 PRO CB   C -248.888  -1.896 104.601 1.00 . A A .  50 PRO CB   1 1 
       18 31314 1 1  50 PRO CD   C -246.990  -1.838 103.308 1.00 . A A .  50 PRO CD   1 1 
       18 31315 1 1  50 PRO CG   C -248.384  -2.357 103.320 1.00 . A A .  50 PRO CG   1 1 
       18 31316 1 1  50 PRO HA   H -249.194   0.104 103.964 1.00 . A A .  50 PRO HA   1 1 
       18 31317 1 1  50 PRO HB2  H -248.408  -2.395 105.429 1.00 . A A .  50 PRO HB2  1 1 
       18 31318 1 1  50 PRO HB3  H -249.945  -1.994 104.672 1.00 . A A .  50 PRO HB3  1 1 
       18 31319 1 1  50 PRO HD2  H -246.358  -2.463 103.909 1.00 . A A .  50 PRO HD2  1 1 
       18 31320 1 1  50 PRO HD3  H -246.615  -1.755 102.299 1.00 . A A .  50 PRO HD3  1 1 
       18 31321 1 1  50 PRO HG2  H -248.406  -3.433 103.268 1.00 . A A .  50 PRO HG2  1 1 
       18 31322 1 1  50 PRO HG3  H -248.962  -1.911 102.533 1.00 . A A .  50 PRO HG3  1 1 
       18 31323 1 1  50 PRO N    N -247.171  -0.511 103.924 1.00 . A A .  50 PRO N    1 1 
       18 31324 1 1  50 PRO O    O -247.517   0.366 106.634 1.00 . A A .  50 PRO O    1 1 
       18 31325 1 1  51 VAL C    C -250.438  -0.578 108.637 1.00 . A A .  51 VAL C    1 1 
       18 31326 1 1  51 VAL CA   C -250.071   0.630 107.788 1.00 . A A .  51 VAL CA   1 1 
       18 31327 1 1  51 VAL CB   C -251.233   1.656 107.786 1.00 . A A .  51 VAL CB   1 1 
       18 31328 1 1  51 VAL CG1  C -251.407   2.306 109.153 1.00 . A A .  51 VAL CG1  1 1 
       18 31329 1 1  51 VAL CG2  C -251.010   2.718 106.721 1.00 . A A .  51 VAL CG2  1 1 
       18 31330 1 1  51 VAL H    H -250.487  -0.117 105.845 1.00 . A A .  51 VAL H    1 1 
       18 31331 1 1  51 VAL HA   H -249.192   1.092 108.196 1.00 . A A .  51 VAL HA   1 1 
       18 31332 1 1  51 VAL HB   H -252.145   1.130 107.549 1.00 . A A .  51 VAL HB   1 1 
       18 31333 1 1  51 VAL HG11 H -250.495   2.817 109.426 1.00 . A A .  51 VAL HG11 1 1 
       18 31334 1 1  51 VAL HG12 H -252.219   3.016 109.115 1.00 . A A .  51 VAL HG12 1 1 
       18 31335 1 1  51 VAL HG13 H -251.627   1.545 109.888 1.00 . A A .  51 VAL HG13 1 1 
       18 31336 1 1  51 VAL HG21 H -250.076   3.225 106.909 1.00 . A A .  51 VAL HG21 1 1 
       18 31337 1 1  51 VAL HG22 H -250.975   2.248 105.749 1.00 . A A .  51 VAL HG22 1 1 
       18 31338 1 1  51 VAL HG23 H -251.820   3.430 106.747 1.00 . A A .  51 VAL HG23 1 1 
       18 31339 1 1  51 VAL N    N -249.758   0.174 106.443 1.00 . A A .  51 VAL N    1 1 
       18 31340 1 1  51 VAL O    O -250.714  -0.473 109.827 1.00 . A A .  51 VAL O    1 1 
       18 31341 1 1  52 THR C    C -252.027  -3.008 109.301 1.00 . A A .  52 THR C    1 1 
       18 31342 1 1  52 THR CA   C -250.706  -3.013 108.533 1.00 . A A .  52 THR CA   1 1 
       18 31343 1 1  52 THR CB   C -249.559  -3.560 109.376 1.00 . A A .  52 THR CB   1 1 
       18 31344 1 1  52 THR CG2  C -248.311  -3.680 108.524 1.00 . A A .  52 THR CG2  1 1 
       18 31345 1 1  52 THR H    H -249.973  -1.722 107.104 1.00 . A A .  52 THR H    1 1 
       18 31346 1 1  52 THR HA   H -250.825  -3.683 107.691 1.00 . A A .  52 THR HA   1 1 
       18 31347 1 1  52 THR HB   H -249.834  -4.529 109.709 1.00 . A A .  52 THR HB   1 1 
       18 31348 1 1  52 THR HG1  H -250.008  -2.055 110.577 1.00 . A A .  52 THR HG1  1 1 
       18 31349 1 1  52 THR HG21 H -248.528  -4.308 107.667 1.00 . A A .  52 THR HG21 1 1 
       18 31350 1 1  52 THR HG22 H -248.014  -2.699 108.183 1.00 . A A .  52 THR HG22 1 1 
       18 31351 1 1  52 THR HG23 H -247.516  -4.121 109.104 1.00 . A A .  52 THR HG23 1 1 
       18 31352 1 1  52 THR N    N -250.350  -1.730 107.986 1.00 . A A .  52 THR N    1 1 
       18 31353 1 1  52 THR O    O -252.104  -2.609 110.465 1.00 . A A .  52 THR O    1 1 
       18 31354 1 1  52 THR OG1  O -249.295  -2.714 110.500 1.00 . A A .  52 THR OG1  1 1 
       18 31355 1 1  53 THR C    C -254.532  -4.580 110.242 1.00 . A A .  53 THR C    1 1 
       18 31356 1 1  53 THR CA   C -254.405  -3.510 109.156 1.00 . A A .  53 THR CA   1 1 
       18 31357 1 1  53 THR CB   C -255.380  -3.802 107.988 1.00 . A A .  53 THR CB   1 1 
       18 31358 1 1  53 THR CG2  C -256.744  -3.138 108.183 1.00 . A A .  53 THR CG2  1 1 
       18 31359 1 1  53 THR H    H -252.932  -3.791 107.713 1.00 . A A .  53 THR H    1 1 
       18 31360 1 1  53 THR HA   H -254.643  -2.550 109.573 1.00 . A A .  53 THR HA   1 1 
       18 31361 1 1  53 THR HB   H -255.522  -4.872 107.915 1.00 . A A .  53 THR HB   1 1 
       18 31362 1 1  53 THR HG1  H -255.478  -3.280 106.082 1.00 . A A .  53 THR HG1  1 1 
       18 31363 1 1  53 THR HG21 H -256.619  -2.187 108.677 1.00 . A A .  53 THR HG21 1 1 
       18 31364 1 1  53 THR HG22 H -257.208  -2.989 107.218 1.00 . A A .  53 THR HG22 1 1 
       18 31365 1 1  53 THR HG23 H -257.378  -3.777 108.783 1.00 . A A .  53 THR HG23 1 1 
       18 31366 1 1  53 THR N    N -253.065  -3.469 108.623 1.00 . A A .  53 THR N    1 1 
       18 31367 1 1  53 THR O    O -253.568  -4.937 110.924 1.00 . A A .  53 THR O    1 1 
       18 31368 1 1  53 THR OG1  O -254.801  -3.321 106.768 1.00 . A A .  53 THR OG1  1 1 
       18 31369 1 1  54 ASP C    C -255.601  -7.465 110.995 1.00 . A A .  54 ASP C    1 1 
       18 31370 1 1  54 ASP CA   C -256.083  -6.083 111.377 1.00 . A A .  54 ASP CA   1 1 
       18 31371 1 1  54 ASP CB   C -257.587  -6.109 111.506 1.00 . A A .  54 ASP CB   1 1 
       18 31372 1 1  54 ASP CG   C -258.136  -4.922 112.266 1.00 . A A .  54 ASP CG   1 1 
       18 31373 1 1  54 ASP H    H -256.405  -4.832 109.724 1.00 . A A .  54 ASP H    1 1 
       18 31374 1 1  54 ASP HA   H -255.647  -5.794 112.322 1.00 . A A .  54 ASP HA   1 1 
       18 31375 1 1  54 ASP HB2  H -258.012  -6.106 110.514 1.00 . A A .  54 ASP HB2  1 1 
       18 31376 1 1  54 ASP HB3  H -257.872  -7.013 112.011 1.00 . A A .  54 ASP HB3  1 1 
       18 31377 1 1  54 ASP N    N -255.726  -5.103 110.361 1.00 . A A .  54 ASP N    1 1 
       18 31378 1 1  54 ASP O    O -255.947  -8.462 111.619 1.00 . A A .  54 ASP O    1 1 
       18 31379 1 1  54 ASP OD1  O -258.119  -4.942 113.514 1.00 . A A .  54 ASP OD1  1 1 
       18 31380 1 1  54 ASP OD2  O -258.594  -3.962 111.612 1.00 . A A .  54 ASP OD2  1 1 
       18 31381 1 1  55 TYR C    C -253.330  -9.408 110.379 1.00 . A A .  55 TYR C    1 1 
       18 31382 1 1  55 TYR CA   C -254.297  -8.750 109.414 1.00 . A A .  55 TYR CA   1 1 
       18 31383 1 1  55 TYR CB   C -253.556  -8.513 108.104 1.00 . A A .  55 TYR CB   1 1 
       18 31384 1 1  55 TYR CD1  C -255.661  -8.066 106.818 1.00 . A A .  55 TYR CD1  1 1 
       18 31385 1 1  55 TYR CD2  C -253.737  -6.748 106.347 1.00 . A A .  55 TYR CD2  1 1 
       18 31386 1 1  55 TYR CE1  C -256.372  -7.378 105.866 1.00 . A A .  55 TYR CE1  1 1 
       18 31387 1 1  55 TYR CE2  C -254.432  -6.051 105.392 1.00 . A A .  55 TYR CE2  1 1 
       18 31388 1 1  55 TYR CG   C -254.335  -7.763 107.071 1.00 . A A .  55 TYR CG   1 1 
       18 31389 1 1  55 TYR CZ   C -255.756  -6.365 105.152 1.00 . A A .  55 TYR CZ   1 1 
       18 31390 1 1  55 TYR H    H -254.607  -6.664 109.498 1.00 . A A .  55 TYR H    1 1 
       18 31391 1 1  55 TYR HA   H -255.125  -9.418 109.232 1.00 . A A .  55 TYR HA   1 1 
       18 31392 1 1  55 TYR HB2  H -252.666  -7.948 108.306 1.00 . A A .  55 TYR HB2  1 1 
       18 31393 1 1  55 TYR HB3  H -253.282  -9.463 107.686 1.00 . A A .  55 TYR HB3  1 1 
       18 31394 1 1  55 TYR HD1  H -256.136  -8.856 107.379 1.00 . A A .  55 TYR HD1  1 1 
       18 31395 1 1  55 TYR HD2  H -252.702  -6.506 106.540 1.00 . A A .  55 TYR HD2  1 1 
       18 31396 1 1  55 TYR HE1  H -257.405  -7.632 105.691 1.00 . A A .  55 TYR HE1  1 1 
       18 31397 1 1  55 TYR HE2  H -253.940  -5.265 104.842 1.00 . A A .  55 TYR HE2  1 1 
       18 31398 1 1  55 TYR HH   H -255.924  -5.584 103.402 1.00 . A A .  55 TYR HH   1 1 
       18 31399 1 1  55 TYR N    N -254.823  -7.505 109.942 1.00 . A A .  55 TYR N    1 1 
       18 31400 1 1  55 TYR O    O -252.614  -8.739 111.127 1.00 . A A .  55 TYR O    1 1 
       18 31401 1 1  55 TYR OH   O -256.461  -5.670 104.198 1.00 . A A .  55 TYR OH   1 1 
       18 31402 1 1  56 PHE C    C -252.128 -12.820 110.268 1.00 . A A .  56 PHE C    1 1 
       18 31403 1 1  56 PHE CA   C -252.306 -11.511 111.018 1.00 . A A .  56 PHE CA   1 1 
       18 31404 1 1  56 PHE CB   C -252.643 -11.754 112.501 1.00 . A A .  56 PHE CB   1 1 
       18 31405 1 1  56 PHE CD1  C -255.133 -11.730 112.808 1.00 . A A .  56 PHE CD1  1 1 
       18 31406 1 1  56 PHE CD2  C -253.992 -13.820 112.946 1.00 . A A .  56 PHE CD2  1 1 
       18 31407 1 1  56 PHE CE1  C -256.333 -12.366 113.053 1.00 . A A .  56 PHE CE1  1 1 
       18 31408 1 1  56 PHE CE2  C -255.193 -14.459 113.192 1.00 . A A .  56 PHE CE2  1 1 
       18 31409 1 1  56 PHE CG   C -253.950 -12.449 112.752 1.00 . A A .  56 PHE CG   1 1 
       18 31410 1 1  56 PHE CZ   C -256.365 -13.730 113.243 1.00 . A A .  56 PHE CZ   1 1 
       18 31411 1 1  56 PHE H    H -254.028 -11.190 109.846 1.00 . A A .  56 PHE H    1 1 
       18 31412 1 1  56 PHE HA   H -251.379 -10.955 110.957 1.00 . A A .  56 PHE HA   1 1 
       18 31413 1 1  56 PHE HB2  H -251.866 -12.360 112.938 1.00 . A A .  56 PHE HB2  1 1 
       18 31414 1 1  56 PHE HB3  H -252.672 -10.800 113.012 1.00 . A A .  56 PHE HB3  1 1 
       18 31415 1 1  56 PHE HD1  H -255.112 -10.662 112.660 1.00 . A A .  56 PHE HD1  1 1 
       18 31416 1 1  56 PHE HD2  H -253.073 -14.392 112.906 1.00 . A A .  56 PHE HD2  1 1 
       18 31417 1 1  56 PHE HE1  H -257.249 -11.794 113.092 1.00 . A A .  56 PHE HE1  1 1 
       18 31418 1 1  56 PHE HE2  H -255.215 -15.529 113.340 1.00 . A A .  56 PHE HE2  1 1 
       18 31419 1 1  56 PHE HZ   H -257.304 -14.228 113.435 1.00 . A A .  56 PHE HZ   1 1 
       18 31420 1 1  56 PHE N    N -253.322 -10.723 110.347 1.00 . A A .  56 PHE N    1 1 
       18 31421 1 1  56 PHE O    O -252.878 -13.115 109.348 1.00 . A A .  56 PHE O    1 1 
       18 31422 1 1  57 LEU C    C -251.420 -15.951 110.767 1.00 . A A .  57 LEU C    1 1 
       18 31423 1 1  57 LEU CA   C -250.820 -14.835 109.960 1.00 . A A .  57 LEU CA   1 1 
       18 31424 1 1  57 LEU CB   C -249.293 -15.044 109.847 1.00 . A A .  57 LEU CB   1 1 
       18 31425 1 1  57 LEU CD1  C -248.781 -12.607 109.648 1.00 . A A .  57 LEU CD1  1 1 
       18 31426 1 1  57 LEU CD2  C -246.998 -14.252 109.178 1.00 . A A .  57 LEU CD2  1 1 
       18 31427 1 1  57 LEU CG   C -248.490 -13.975 109.088 1.00 . A A .  57 LEU CG   1 1 
       18 31428 1 1  57 LEU H    H -250.627 -13.347 111.450 1.00 . A A .  57 LEU H    1 1 
       18 31429 1 1  57 LEU HA   H -251.263 -14.815 108.975 1.00 . A A .  57 LEU HA   1 1 
       18 31430 1 1  57 LEU HB2  H -248.893 -15.108 110.848 1.00 . A A .  57 LEU HB2  1 1 
       18 31431 1 1  57 LEU HB3  H -249.126 -15.993 109.360 1.00 . A A .  57 LEU HB3  1 1 
       18 31432 1 1  57 LEU HD11 H -248.727 -12.653 110.735 1.00 . A A .  57 LEU HD11 1 1 
       18 31433 1 1  57 LEU HD12 H -248.066 -11.896 109.269 1.00 . A A .  57 LEU HD12 1 1 
       18 31434 1 1  57 LEU HD13 H -249.787 -12.321 109.344 1.00 . A A .  57 LEU HD13 1 1 
       18 31435 1 1  57 LEU HD21 H -246.793 -15.249 108.814 1.00 . A A .  57 LEU HD21 1 1 
       18 31436 1 1  57 LEU HD22 H -246.464 -13.532 108.578 1.00 . A A .  57 LEU HD22 1 1 
       18 31437 1 1  57 LEU HD23 H -246.676 -14.169 110.208 1.00 . A A .  57 LEU HD23 1 1 
       18 31438 1 1  57 LEU HG   H -248.775 -13.982 108.047 1.00 . A A .  57 LEU HG   1 1 
       18 31439 1 1  57 LEU N    N -251.146 -13.596 110.658 1.00 . A A .  57 LEU N    1 1 
       18 31440 1 1  57 LEU O    O -251.854 -15.707 111.875 1.00 . A A .  57 LEU O    1 1 
       18 31441 1 1  58 MET C    C -251.325 -19.563 110.477 1.00 . A A .  58 MET C    1 1 
       18 31442 1 1  58 MET CA   C -251.923 -18.289 111.021 1.00 . A A .  58 MET CA   1 1 
       18 31443 1 1  58 MET CB   C -253.442 -18.445 111.043 1.00 . A A .  58 MET CB   1 1 
       18 31444 1 1  58 MET CE   C -256.096 -19.070 110.872 1.00 . A A .  58 MET CE   1 1 
       18 31445 1 1  58 MET CG   C -254.216 -17.247 111.579 1.00 . A A .  58 MET CG   1 1 
       18 31446 1 1  58 MET H    H -251.267 -17.271 109.285 1.00 . A A .  58 MET H    1 1 
       18 31447 1 1  58 MET HA   H -251.571 -18.143 112.031 1.00 . A A .  58 MET HA   1 1 
       18 31448 1 1  58 MET HB2  H -253.780 -18.634 110.035 1.00 . A A .  58 MET HB2  1 1 
       18 31449 1 1  58 MET HB3  H -253.686 -19.301 111.655 1.00 . A A .  58 MET HB3  1 1 
       18 31450 1 1  58 MET HE1  H -255.360 -19.802 111.175 1.00 . A A .  58 MET HE1  1 1 
       18 31451 1 1  58 MET HE2  H -257.087 -19.487 110.969 1.00 . A A .  58 MET HE2  1 1 
       18 31452 1 1  58 MET HE3  H -255.915 -18.782 109.837 1.00 . A A .  58 MET HE3  1 1 
       18 31453 1 1  58 MET HG2  H -253.746 -16.909 112.490 1.00 . A A .  58 MET HG2  1 1 
       18 31454 1 1  58 MET HG3  H -254.184 -16.457 110.841 1.00 . A A .  58 MET HG3  1 1 
       18 31455 1 1  58 MET N    N -251.494 -17.148 110.227 1.00 . A A .  58 MET N    1 1 
       18 31456 1 1  58 MET O    O -251.472 -19.863 109.296 1.00 . A A .  58 MET O    1 1 
       18 31457 1 1  58 MET SD   S -255.936 -17.646 111.925 1.00 . A A .  58 MET SD   1 1 
       18 31458 1 1  59 GLU C    C -251.182 -22.659 111.187 1.00 . A A .  59 GLU C    1 1 
       18 31459 1 1  59 GLU CA   C -250.114 -21.591 111.000 1.00 . A A .  59 GLU CA   1 1 
       18 31460 1 1  59 GLU CB   C -248.927 -21.867 111.907 1.00 . A A .  59 GLU CB   1 1 
       18 31461 1 1  59 GLU CD   C -247.465 -23.638 110.907 1.00 . A A .  59 GLU CD   1 1 
       18 31462 1 1  59 GLU CG   C -247.654 -22.162 111.163 1.00 . A A .  59 GLU CG   1 1 
       18 31463 1 1  59 GLU H    H -250.480 -19.941 112.242 1.00 . A A .  59 GLU H    1 1 
       18 31464 1 1  59 GLU HA   H -249.789 -21.575 109.971 1.00 . A A .  59 GLU HA   1 1 
       18 31465 1 1  59 GLU HB2  H -248.760 -21.005 112.535 1.00 . A A .  59 GLU HB2  1 1 
       18 31466 1 1  59 GLU HB3  H -249.158 -22.717 112.533 1.00 . A A .  59 GLU HB3  1 1 
       18 31467 1 1  59 GLU HG2  H -247.677 -21.646 110.215 1.00 . A A .  59 GLU HG2  1 1 
       18 31468 1 1  59 GLU HG3  H -246.829 -21.797 111.748 1.00 . A A .  59 GLU HG3  1 1 
       18 31469 1 1  59 GLU N    N -250.645 -20.293 111.339 1.00 . A A .  59 GLU N    1 1 
       18 31470 1 1  59 GLU O    O -251.455 -23.082 112.309 1.00 . A A .  59 GLU O    1 1 
       18 31471 1 1  59 GLU OE1  O -246.863 -24.316 111.760 1.00 . A A .  59 GLU OE1  1 1 
       18 31472 1 1  59 GLU OE2  O -247.920 -24.134 109.857 1.00 . A A .  59 GLU OE2  1 1 
       18 31473 1 1  60 GLU C    C -252.254 -25.452 109.840 1.00 . A A .  60 GLU C    1 1 
       18 31474 1 1  60 GLU CA   C -252.833 -24.079 110.160 1.00 . A A .  60 GLU CA   1 1 
       18 31475 1 1  60 GLU CB   C -253.974 -23.715 109.206 1.00 . A A .  60 GLU CB   1 1 
       18 31476 1 1  60 GLU CD   C -256.152 -24.431 108.153 1.00 . A A .  60 GLU CD   1 1 
       18 31477 1 1  60 GLU CG   C -254.939 -24.853 108.957 1.00 . A A .  60 GLU CG   1 1 
       18 31478 1 1  60 GLU H    H -251.550 -22.708 109.223 1.00 . A A .  60 GLU H    1 1 
       18 31479 1 1  60 GLU HA   H -253.213 -24.095 111.171 1.00 . A A .  60 GLU HA   1 1 
       18 31480 1 1  60 GLU HB2  H -254.528 -22.887 109.624 1.00 . A A .  60 GLU HB2  1 1 
       18 31481 1 1  60 GLU HB3  H -253.554 -23.413 108.259 1.00 . A A .  60 GLU HB3  1 1 
       18 31482 1 1  60 GLU HG2  H -254.408 -25.615 108.413 1.00 . A A .  60 GLU HG2  1 1 
       18 31483 1 1  60 GLU HG3  H -255.267 -25.248 109.906 1.00 . A A .  60 GLU HG3  1 1 
       18 31484 1 1  60 GLU N    N -251.798 -23.078 110.097 1.00 . A A .  60 GLU N    1 1 
       18 31485 1 1  60 GLU O    O -251.891 -25.742 108.698 1.00 . A A .  60 GLU O    1 1 
       18 31486 1 1  60 GLU OE1  O -255.991 -24.075 106.970 1.00 . A A .  60 GLU OE1  1 1 
       18 31487 1 1  60 GLU OE2  O -257.273 -24.453 108.703 1.00 . A A .  60 GLU OE2  1 1 
       18 31488 1 1  61 LYS C    C -252.666 -28.660 110.915 1.00 . A A .  61 LYS C    1 1 
       18 31489 1 1  61 LYS CA   C -251.585 -27.608 110.743 1.00 . A A .  61 LYS CA   1 1 
       18 31490 1 1  61 LYS CB   C -250.500 -27.839 111.799 1.00 . A A .  61 LYS CB   1 1 
       18 31491 1 1  61 LYS CD   C -248.059 -28.080 111.319 1.00 . A A .  61 LYS CD   1 1 
       18 31492 1 1  61 LYS CE   C -246.701 -27.396 111.330 1.00 . A A .  61 LYS CE   1 1 
       18 31493 1 1  61 LYS CG   C -249.198 -27.099 111.547 1.00 . A A .  61 LYS CG   1 1 
       18 31494 1 1  61 LYS H    H -252.466 -25.981 111.753 1.00 . A A .  61 LYS H    1 1 
       18 31495 1 1  61 LYS HA   H -251.149 -27.705 109.759 1.00 . A A .  61 LYS HA   1 1 
       18 31496 1 1  61 LYS HB2  H -250.881 -27.524 112.759 1.00 . A A .  61 LYS HB2  1 1 
       18 31497 1 1  61 LYS HB3  H -250.282 -28.896 111.843 1.00 . A A .  61 LYS HB3  1 1 
       18 31498 1 1  61 LYS HD2  H -248.079 -28.824 112.099 1.00 . A A .  61 LYS HD2  1 1 
       18 31499 1 1  61 LYS HD3  H -248.204 -28.558 110.360 1.00 . A A .  61 LYS HD3  1 1 
       18 31500 1 1  61 LYS HE2  H -246.582 -26.875 112.268 1.00 . A A .  61 LYS HE2  1 1 
       18 31501 1 1  61 LYS HE3  H -245.932 -28.151 111.240 1.00 . A A .  61 LYS HE3  1 1 
       18 31502 1 1  61 LYS HG2  H -249.309 -26.474 110.673 1.00 . A A .  61 LYS HG2  1 1 
       18 31503 1 1  61 LYS HG3  H -248.969 -26.487 112.407 1.00 . A A .  61 LYS HG3  1 1 
       18 31504 1 1  61 LYS HZ1  H -246.717 -26.889 109.305 1.00 . A A .  61 LYS HZ1  1 1 
       18 31505 1 1  61 LYS HZ2  H -247.239 -25.642 110.332 1.00 . A A .  61 LYS HZ2  1 1 
       18 31506 1 1  61 LYS HZ3  H -245.596 -26.019 110.227 1.00 . A A .  61 LYS HZ3  1 1 
       18 31507 1 1  61 LYS N    N -252.144 -26.276 110.871 1.00 . A A .  61 LYS N    1 1 
       18 31508 1 1  61 LYS NZ   N -246.551 -26.423 110.220 1.00 . A A .  61 LYS NZ   1 1 
       18 31509 1 1  61 LYS O    O -253.477 -28.588 111.838 1.00 . A A .  61 LYS O    1 1 
       18 31510 1 1  62 TYR C    C -252.761 -31.775 111.082 1.00 . A A .  62 TYR C    1 1 
       18 31511 1 1  62 TYR CA   C -253.523 -30.792 110.208 1.00 . A A .  62 TYR CA   1 1 
       18 31512 1 1  62 TYR CB   C -253.892 -31.421 108.863 1.00 . A A .  62 TYR CB   1 1 
       18 31513 1 1  62 TYR CD1  C -256.293 -31.991 109.409 1.00 . A A .  62 TYR CD1  1 1 
       18 31514 1 1  62 TYR CD2  C -254.907 -33.711 108.512 1.00 . A A .  62 TYR CD2  1 1 
       18 31515 1 1  62 TYR CE1  C -257.360 -32.869 109.459 1.00 . A A .  62 TYR CE1  1 1 
       18 31516 1 1  62 TYR CE2  C -255.969 -34.596 108.562 1.00 . A A .  62 TYR CE2  1 1 
       18 31517 1 1  62 TYR CG   C -255.049 -32.395 108.935 1.00 . A A .  62 TYR CG   1 1 
       18 31518 1 1  62 TYR CZ   C -257.194 -34.170 109.037 1.00 . A A .  62 TYR CZ   1 1 
       18 31519 1 1  62 TYR H    H -252.117 -29.565 109.226 1.00 . A A .  62 TYR H    1 1 
       18 31520 1 1  62 TYR HA   H -254.421 -30.483 110.723 1.00 . A A .  62 TYR HA   1 1 
       18 31521 1 1  62 TYR HB2  H -254.161 -30.636 108.171 1.00 . A A .  62 TYR HB2  1 1 
       18 31522 1 1  62 TYR HB3  H -253.034 -31.952 108.477 1.00 . A A .  62 TYR HB3  1 1 
       18 31523 1 1  62 TYR HD1  H -256.423 -30.972 109.744 1.00 . A A .  62 TYR HD1  1 1 
       18 31524 1 1  62 TYR HD2  H -253.947 -34.041 108.143 1.00 . A A .  62 TYR HD2  1 1 
       18 31525 1 1  62 TYR HE1  H -258.317 -32.536 109.830 1.00 . A A .  62 TYR HE1  1 1 
       18 31526 1 1  62 TYR HE2  H -255.836 -35.614 108.231 1.00 . A A .  62 TYR HE2  1 1 
       18 31527 1 1  62 TYR HH   H -257.931 -35.954 109.169 1.00 . A A .  62 TYR HH   1 1 
       18 31528 1 1  62 TYR N    N -252.684 -29.630 110.022 1.00 . A A .  62 TYR N    1 1 
       18 31529 1 1  62 TYR O    O -251.655 -32.184 110.735 1.00 . A A .  62 TYR O    1 1 
       18 31530 1 1  62 TYR OH   O -258.259 -35.043 109.072 1.00 . A A .  62 TYR OH   1 1 
       18 31531 1 1  63 PHE C    C -252.376 -34.352 112.745 1.00 . A A .  63 PHE C    1 1 
       18 31532 1 1  63 PHE CA   C -252.640 -32.923 113.227 1.00 . A A .  63 PHE CA   1 1 
       18 31533 1 1  63 PHE CB   C -253.442 -32.935 114.530 1.00 . A A .  63 PHE CB   1 1 
       18 31534 1 1  63 PHE CD1  C -251.854 -32.070 116.266 1.00 . A A .  63 PHE CD1  1 1 
       18 31535 1 1  63 PHE CD2  C -252.554 -34.344 116.417 1.00 . A A .  63 PHE CD2  1 1 
       18 31536 1 1  63 PHE CE1  C -251.075 -32.231 117.398 1.00 . A A .  63 PHE CE1  1 1 
       18 31537 1 1  63 PHE CE2  C -251.777 -34.511 117.548 1.00 . A A .  63 PHE CE2  1 1 
       18 31538 1 1  63 PHE CG   C -252.600 -33.122 115.763 1.00 . A A .  63 PHE CG   1 1 
       18 31539 1 1  63 PHE CZ   C -251.038 -33.454 118.038 1.00 . A A .  63 PHE CZ   1 1 
       18 31540 1 1  63 PHE H    H -254.273 -31.868 112.381 1.00 . A A .  63 PHE H    1 1 
       18 31541 1 1  63 PHE HA   H -251.690 -32.443 113.408 1.00 . A A .  63 PHE HA   1 1 
       18 31542 1 1  63 PHE HB2  H -253.966 -31.995 114.624 1.00 . A A .  63 PHE HB2  1 1 
       18 31543 1 1  63 PHE HB3  H -254.164 -33.738 114.492 1.00 . A A .  63 PHE HB3  1 1 
       18 31544 1 1  63 PHE HD1  H -251.882 -31.114 115.767 1.00 . A A .  63 PHE HD1  1 1 
       18 31545 1 1  63 PHE HD2  H -253.132 -35.172 116.034 1.00 . A A .  63 PHE HD2  1 1 
       18 31546 1 1  63 PHE HE1  H -250.496 -31.400 117.779 1.00 . A A .  63 PHE HE1  1 1 
       18 31547 1 1  63 PHE HE2  H -251.750 -35.467 118.049 1.00 . A A .  63 PHE HE2  1 1 
       18 31548 1 1  63 PHE HZ   H -250.431 -33.583 118.921 1.00 . A A .  63 PHE HZ   1 1 
       18 31549 1 1  63 PHE N    N -253.345 -32.140 112.215 1.00 . A A .  63 PHE N    1 1 
       18 31550 1 1  63 PHE O    O -251.740 -35.146 113.441 1.00 . A A .  63 PHE O    1 1 
       18 31551 1 1  64 ILE C    C -253.519 -37.027 111.531 1.00 . A A .  64 ILE C    1 1 
       18 31552 1 1  64 ILE CA   C -252.661 -35.943 110.894 1.00 . A A .  64 ILE CA   1 1 
       18 31553 1 1  64 ILE CB   C -251.178 -36.385 110.903 1.00 . A A .  64 ILE CB   1 1 
       18 31554 1 1  64 ILE CD1  C -248.815 -35.632 110.296 1.00 . A A .  64 ILE CD1  1 1 
       18 31555 1 1  64 ILE CG1  C -250.293 -35.304 110.272 1.00 . A A .  64 ILE CG1  1 1 
       18 31556 1 1  64 ILE CG2  C -251.009 -37.705 110.160 1.00 . A A .  64 ILE CG2  1 1 
       18 31557 1 1  64 ILE H    H -253.399 -33.977 111.080 1.00 . A A .  64 ILE H    1 1 
       18 31558 1 1  64 ILE HA   H -252.968 -35.834 109.862 1.00 . A A .  64 ILE HA   1 1 
       18 31559 1 1  64 ILE HB   H -250.882 -36.538 111.924 1.00 . A A .  64 ILE HB   1 1 
       18 31560 1 1  64 ILE HD11 H -248.643 -36.561 109.773 1.00 . A A .  64 ILE HD11 1 1 
       18 31561 1 1  64 ILE HD12 H -248.263 -34.840 109.812 1.00 . A A .  64 ILE HD12 1 1 
       18 31562 1 1  64 ILE HD13 H -248.483 -35.729 111.320 1.00 . A A .  64 ILE HD13 1 1 
       18 31563 1 1  64 ILE HG12 H -250.583 -35.168 109.241 1.00 . A A .  64 ILE HG12 1 1 
       18 31564 1 1  64 ILE HG13 H -250.436 -34.376 110.806 1.00 . A A .  64 ILE HG13 1 1 
       18 31565 1 1  64 ILE HG21 H -251.616 -38.464 110.631 1.00 . A A .  64 ILE HG21 1 1 
       18 31566 1 1  64 ILE HG22 H -251.319 -37.583 109.132 1.00 . A A .  64 ILE HG22 1 1 
       18 31567 1 1  64 ILE HG23 H -249.972 -38.003 110.189 1.00 . A A .  64 ILE HG23 1 1 
       18 31568 1 1  64 ILE N    N -252.869 -34.654 111.545 1.00 . A A .  64 ILE N    1 1 
       18 31569 1 1  64 ILE O    O -253.542 -37.204 112.749 1.00 . A A .  64 ILE O    1 1 
       18 31570 1 1  65 SER C    C -255.235 -39.797 109.933 1.00 . A A .  65 SER C    1 1 
       18 31571 1 1  65 SER CA   C -255.078 -38.833 111.098 1.00 . A A .  65 SER CA   1 1 
       18 31572 1 1  65 SER CB   C -256.442 -38.314 111.565 1.00 . A A .  65 SER CB   1 1 
       18 31573 1 1  65 SER H    H -254.184 -37.512 109.732 1.00 . A A .  65 SER H    1 1 
       18 31574 1 1  65 SER HA   H -254.588 -39.343 111.915 1.00 . A A .  65 SER HA   1 1 
       18 31575 1 1  65 SER HB2  H -256.937 -37.819 110.742 1.00 . A A .  65 SER HB2  1 1 
       18 31576 1 1  65 SER HB3  H -257.046 -39.147 111.899 1.00 . A A .  65 SER HB3  1 1 
       18 31577 1 1  65 SER HG   H -255.390 -37.446 112.978 1.00 . A A .  65 SER HG   1 1 
       18 31578 1 1  65 SER N    N -254.233 -37.733 110.683 1.00 . A A .  65 SER N    1 1 
       18 31579 1 1  65 SER O    O -255.464 -39.373 108.800 1.00 . A A .  65 SER O    1 1 
       18 31580 1 1  65 SER OG   O -256.297 -37.392 112.636 1.00 . A A .  65 SER OG   1 1 
       18 31581 1 1  66 LYS C    C -256.551 -42.385 108.703 1.00 . A A .  66 LYS C    1 1 
       18 31582 1 1  66 LYS CA   C -255.118 -42.072 109.134 1.00 . A A .  66 LYS CA   1 1 
       18 31583 1 1  66 LYS CB   C -254.361 -43.338 109.554 1.00 . A A .  66 LYS CB   1 1 
       18 31584 1 1  66 LYS CD   C -253.856 -45.004 111.370 1.00 . A A .  66 LYS CD   1 1 
       18 31585 1 1  66 LYS CE   C -253.506 -46.030 110.303 1.00 . A A .  66 LYS CE   1 1 
       18 31586 1 1  66 LYS CG   C -254.843 -43.964 110.857 1.00 . A A .  66 LYS CG   1 1 
       18 31587 1 1  66 LYS H    H -254.933 -41.369 111.128 1.00 . A A .  66 LYS H    1 1 
       18 31588 1 1  66 LYS HA   H -254.605 -41.639 108.288 1.00 . A A .  66 LYS HA   1 1 
       18 31589 1 1  66 LYS HB2  H -254.467 -44.074 108.771 1.00 . A A .  66 LYS HB2  1 1 
       18 31590 1 1  66 LYS HB3  H -253.315 -43.093 109.663 1.00 . A A .  66 LYS HB3  1 1 
       18 31591 1 1  66 LYS HD2  H -252.951 -44.503 111.683 1.00 . A A .  66 LYS HD2  1 1 
       18 31592 1 1  66 LYS HD3  H -254.295 -45.512 112.216 1.00 . A A .  66 LYS HD3  1 1 
       18 31593 1 1  66 LYS HE2  H -253.170 -45.508 109.419 1.00 . A A .  66 LYS HE2  1 1 
       18 31594 1 1  66 LYS HE3  H -252.705 -46.657 110.675 1.00 . A A .  66 LYS HE3  1 1 
       18 31595 1 1  66 LYS HG2  H -254.955 -43.188 111.598 1.00 . A A .  66 LYS HG2  1 1 
       18 31596 1 1  66 LYS HG3  H -255.797 -44.440 110.683 1.00 . A A .  66 LYS HG3  1 1 
       18 31597 1 1  66 LYS HZ1  H -255.500 -46.298 109.728 1.00 . A A .  66 LYS HZ1  1 1 
       18 31598 1 1  66 LYS HZ2  H -254.434 -47.457 109.098 1.00 . A A .  66 LYS HZ2  1 1 
       18 31599 1 1  66 LYS HZ3  H -254.894 -47.528 110.727 1.00 . A A .  66 LYS HZ3  1 1 
       18 31600 1 1  66 LYS N    N -255.082 -41.081 110.199 1.00 . A A .  66 LYS N    1 1 
       18 31601 1 1  66 LYS NZ   N -254.663 -46.888 109.939 1.00 . A A .  66 LYS NZ   1 1 
       18 31602 1 1  66 LYS O    O -256.797 -42.699 107.535 1.00 . A A .  66 LYS O    1 1 
       18 31603 1 1  67 GLU C    C -259.692 -41.209 109.761 1.00 . A A .  67 GLU C    1 1 
       18 31604 1 1  67 GLU CA   C -258.907 -42.427 109.292 1.00 . A A .  67 GLU CA   1 1 
       18 31605 1 1  67 GLU CB   C -259.537 -43.682 109.911 1.00 . A A .  67 GLU CB   1 1 
       18 31606 1 1  67 GLU CD   C -257.792 -45.506 109.854 1.00 . A A .  67 GLU CD   1 1 
       18 31607 1 1  67 GLU CG   C -259.097 -44.997 109.288 1.00 . A A .  67 GLU CG   1 1 
       18 31608 1 1  67 GLU H    H -257.239 -42.115 110.565 1.00 . A A .  67 GLU H    1 1 
       18 31609 1 1  67 GLU HA   H -258.979 -42.492 108.218 1.00 . A A .  67 GLU HA   1 1 
       18 31610 1 1  67 GLU HB2  H -259.288 -43.710 110.960 1.00 . A A .  67 GLU HB2  1 1 
       18 31611 1 1  67 GLU HB3  H -260.611 -43.610 109.812 1.00 . A A .  67 GLU HB3  1 1 
       18 31612 1 1  67 GLU HG2  H -259.863 -45.736 109.466 1.00 . A A .  67 GLU HG2  1 1 
       18 31613 1 1  67 GLU HG3  H -258.979 -44.853 108.225 1.00 . A A .  67 GLU HG3  1 1 
       18 31614 1 1  67 GLU N    N -257.494 -42.289 109.631 1.00 . A A .  67 GLU N    1 1 
       18 31615 1 1  67 GLU O    O -259.163 -40.341 110.458 1.00 . A A .  67 GLU O    1 1 
       18 31616 1 1  67 GLU OE1  O -257.740 -45.794 111.067 1.00 . A A .  67 GLU OE1  1 1 
       18 31617 1 1  67 GLU OE2  O -256.819 -45.646 109.088 1.00 . A A .  67 GLU OE2  1 1 
       18 31618 1 1  68 LYS C    C -262.930 -40.755 110.713 1.00 . A A .  68 LYS C    1 1 
       18 31619 1 1  68 LYS CA   C -261.865 -40.122 109.830 1.00 . A A .  68 LYS CA   1 1 
       18 31620 1 1  68 LYS CB   C -262.526 -39.404 108.643 1.00 . A A .  68 LYS CB   1 1 
       18 31621 1 1  68 LYS CD   C -260.833 -37.537 108.428 1.00 . A A .  68 LYS CD   1 1 
       18 31622 1 1  68 LYS CE   C -261.794 -36.440 108.860 1.00 . A A .  68 LYS CE   1 1 
       18 31623 1 1  68 LYS CG   C -261.551 -38.679 107.723 1.00 . A A .  68 LYS CG   1 1 
       18 31624 1 1  68 LYS H    H -261.297 -41.858 108.766 1.00 . A A .  68 LYS H    1 1 
       18 31625 1 1  68 LYS HA   H -261.300 -39.407 110.412 1.00 . A A .  68 LYS HA   1 1 
       18 31626 1 1  68 LYS HB2  H -263.064 -40.132 108.055 1.00 . A A .  68 LYS HB2  1 1 
       18 31627 1 1  68 LYS HB3  H -263.229 -38.679 109.026 1.00 . A A .  68 LYS HB3  1 1 
       18 31628 1 1  68 LYS HD2  H -260.335 -37.927 109.304 1.00 . A A .  68 LYS HD2  1 1 
       18 31629 1 1  68 LYS HD3  H -260.100 -37.117 107.754 1.00 . A A .  68 LYS HD3  1 1 
       18 31630 1 1  68 LYS HE2  H -262.303 -36.062 107.986 1.00 . A A .  68 LYS HE2  1 1 
       18 31631 1 1  68 LYS HE3  H -262.517 -36.862 109.543 1.00 . A A .  68 LYS HE3  1 1 
       18 31632 1 1  68 LYS HG2  H -260.816 -39.386 107.371 1.00 . A A .  68 LYS HG2  1 1 
       18 31633 1 1  68 LYS HG3  H -262.098 -38.281 106.881 1.00 . A A .  68 LYS HG3  1 1 
       18 31634 1 1  68 LYS HZ1  H -260.469 -35.676 110.289 1.00 . A A .  68 LYS HZ1  1 1 
       18 31635 1 1  68 LYS HZ2  H -260.514 -34.783 108.845 1.00 . A A .  68 LYS HZ2  1 1 
       18 31636 1 1  68 LYS HZ3  H -261.786 -34.663 109.958 1.00 . A A .  68 LYS HZ3  1 1 
       18 31637 1 1  68 LYS N    N -260.956 -41.158 109.372 1.00 . A A .  68 LYS N    1 1 
       18 31638 1 1  68 LYS NZ   N -261.092 -35.312 109.533 1.00 . A A .  68 LYS NZ   1 1 
       18 31639 1 1  68 LYS O    O -263.193 -41.955 110.606 1.00 . A A .  68 LYS O    1 1 
       18 31640 1 1  69 ASN C    C -265.494 -39.361 112.925 1.00 . A A .  69 ASN C    1 1 
       18 31641 1 1  69 ASN CA   C -264.580 -40.472 112.465 1.00 . A A .  69 ASN CA   1 1 
       18 31642 1 1  69 ASN CB   C -264.008 -41.221 113.679 1.00 . A A .  69 ASN CB   1 1 
       18 31643 1 1  69 ASN CG   C -263.229 -40.334 114.641 1.00 . A A .  69 ASN CG   1 1 
       18 31644 1 1  69 ASN H    H -263.251 -39.029 111.663 1.00 . A A .  69 ASN H    1 1 
       18 31645 1 1  69 ASN HA   H -265.186 -41.159 111.892 1.00 . A A .  69 ASN HA   1 1 
       18 31646 1 1  69 ASN HB2  H -264.820 -41.676 114.226 1.00 . A A .  69 ASN HB2  1 1 
       18 31647 1 1  69 ASN HB3  H -263.345 -41.999 113.328 1.00 . A A .  69 ASN HB3  1 1 
       18 31648 1 1  69 ASN HD21 H -263.918 -41.385 116.183 1.00 . A A .  69 ASN HD21 1 1 
       18 31649 1 1  69 ASN HD22 H -262.847 -40.080 116.572 1.00 . A A .  69 ASN HD22 1 1 
       18 31650 1 1  69 ASN N    N -263.526 -39.969 111.593 1.00 . A A .  69 ASN N    1 1 
       18 31651 1 1  69 ASN ND2  N -263.341 -40.624 115.927 1.00 . A A .  69 ASN ND2  1 1 
       18 31652 1 1  69 ASN O    O -265.067 -38.230 113.161 1.00 . A A .  69 ASN O    1 1 
       18 31653 1 1  69 ASN OD1  O -262.545 -39.389 114.239 1.00 . A A .  69 ASN OD1  1 1 
       18 31654 1 1  70 GLU C    C -267.903 -37.513 112.810 1.00 . A A .  70 GLU C    1 1 
       18 31655 1 1  70 GLU CA   C -267.829 -38.884 113.482 1.00 . A A .  70 GLU CA   1 1 
       18 31656 1 1  70 GLU CB   C -267.709 -38.738 114.984 1.00 . A A .  70 GLU CB   1 1 
       18 31657 1 1  70 GLU CD   C -268.909 -40.859 115.602 1.00 . A A .  70 GLU CD   1 1 
       18 31658 1 1  70 GLU CG   C -267.630 -40.062 115.722 1.00 . A A .  70 GLU CG   1 1 
       18 31659 1 1  70 GLU H    H -267.005 -40.626 112.768 1.00 . A A .  70 GLU H    1 1 
       18 31660 1 1  70 GLU HA   H -268.737 -39.412 113.268 1.00 . A A .  70 GLU HA   1 1 
       18 31661 1 1  70 GLU HB2  H -266.833 -38.156 115.221 1.00 . A A .  70 GLU HB2  1 1 
       18 31662 1 1  70 GLU HB3  H -268.574 -38.227 115.324 1.00 . A A .  70 GLU HB3  1 1 
       18 31663 1 1  70 GLU HG2  H -266.819 -40.643 115.308 1.00 . A A .  70 GLU HG2  1 1 
       18 31664 1 1  70 GLU HG3  H -267.438 -39.868 116.766 1.00 . A A .  70 GLU HG3  1 1 
       18 31665 1 1  70 GLU N    N -266.766 -39.721 113.006 1.00 . A A .  70 GLU N    1 1 
       18 31666 1 1  70 GLU O    O -268.527 -36.599 113.348 1.00 . A A .  70 GLU O    1 1 
       18 31667 1 1  70 GLU OE1  O -269.178 -41.405 114.515 1.00 . A A .  70 GLU OE1  1 1 
       18 31668 1 1  70 GLU OE2  O -269.657 -40.941 116.602 1.00 . A A .  70 GLU OE2  1 1 
       18 31669 1 1  71 CYS C    C -266.670 -35.024 111.780 1.00 . A A .  71 CYS C    1 1 
       18 31670 1 1  71 CYS CA   C -267.279 -36.116 110.904 1.00 . A A .  71 CYS CA   1 1 
       18 31671 1 1  71 CYS CB   C -268.684 -35.717 110.445 1.00 . A A .  71 CYS CB   1 1 
       18 31672 1 1  71 CYS H    H -266.911 -38.179 111.208 1.00 . A A .  71 CYS H    1 1 
       18 31673 1 1  71 CYS HA   H -266.653 -36.249 110.036 1.00 . A A .  71 CYS HA   1 1 
       18 31674 1 1  71 CYS HB2  H -269.295 -35.520 111.312 1.00 . A A .  71 CYS HB2  1 1 
       18 31675 1 1  71 CYS HB3  H -268.618 -34.821 109.844 1.00 . A A .  71 CYS HB3  1 1 
       18 31676 1 1  71 CYS HG   H -269.162 -36.808 108.194 1.00 . A A .  71 CYS HG   1 1 
       18 31677 1 1  71 CYS N    N -267.319 -37.390 111.620 1.00 . A A .  71 CYS N    1 1 
       18 31678 1 1  71 CYS O    O -267.377 -34.188 112.344 1.00 . A A .  71 CYS O    1 1 
       18 31679 1 1  71 CYS SG   S -269.516 -36.987 109.461 1.00 . A A .  71 CYS SG   1 1 
       18 31680 1 1  72 ARG C    C -263.657 -33.289 111.997 1.00 . A A .  72 ARG C    1 1 
       18 31681 1 1  72 ARG CA   C -264.655 -34.128 112.779 1.00 . A A .  72 ARG CA   1 1 
       18 31682 1 1  72 ARG CB   C -263.922 -34.875 113.898 1.00 . A A .  72 ARG CB   1 1 
       18 31683 1 1  72 ARG CD   C -265.793 -34.548 115.533 1.00 . A A .  72 ARG CD   1 1 
       18 31684 1 1  72 ARG CG   C -264.842 -35.546 114.902 1.00 . A A .  72 ARG CG   1 1 
       18 31685 1 1  72 ARG CZ   C -267.820 -35.219 116.769 1.00 . A A .  72 ARG CZ   1 1 
       18 31686 1 1  72 ARG H    H -264.835 -35.718 111.398 1.00 . A A .  72 ARG H    1 1 
       18 31687 1 1  72 ARG HA   H -265.390 -33.471 113.220 1.00 . A A .  72 ARG HA   1 1 
       18 31688 1 1  72 ARG HB2  H -263.294 -35.633 113.455 1.00 . A A .  72 ARG HB2  1 1 
       18 31689 1 1  72 ARG HB3  H -263.299 -34.173 114.432 1.00 . A A .  72 ARG HB3  1 1 
       18 31690 1 1  72 ARG HD2  H -265.228 -33.687 115.858 1.00 . A A .  72 ARG HD2  1 1 
       18 31691 1 1  72 ARG HD3  H -266.518 -34.244 114.794 1.00 . A A .  72 ARG HD3  1 1 
       18 31692 1 1  72 ARG HE   H -265.944 -35.409 117.446 1.00 . A A .  72 ARG HE   1 1 
       18 31693 1 1  72 ARG HG2  H -265.419 -36.307 114.394 1.00 . A A .  72 ARG HG2  1 1 
       18 31694 1 1  72 ARG HG3  H -264.243 -36.003 115.676 1.00 . A A .  72 ARG HG3  1 1 
       18 31695 1 1  72 ARG HH11 H -268.177 -34.548 114.889 1.00 . A A .  72 ARG HH11 1 1 
       18 31696 1 1  72 ARG HH12 H -269.592 -34.973 115.805 1.00 . A A .  72 ARG HH12 1 1 
       18 31697 1 1  72 ARG HH21 H -267.793 -35.930 118.668 1.00 . A A .  72 ARG HH21 1 1 
       18 31698 1 1  72 ARG HH22 H -269.372 -35.764 117.953 1.00 . A A .  72 ARG HH22 1 1 
       18 31699 1 1  72 ARG N    N -265.354 -35.056 111.911 1.00 . A A .  72 ARG N    1 1 
       18 31700 1 1  72 ARG NE   N -266.497 -35.111 116.682 1.00 . A A .  72 ARG NE   1 1 
       18 31701 1 1  72 ARG NH1  N -268.589 -34.883 115.740 1.00 . A A .  72 ARG NH1  1 1 
       18 31702 1 1  72 ARG NH2  N -268.372 -35.671 117.884 1.00 . A A .  72 ARG NH2  1 1 
       18 31703 1 1  72 ARG O    O -262.860 -33.811 111.210 1.00 . A A .  72 ARG O    1 1 
       18 31704 1 1  73 LYS C    C -261.739 -30.731 112.768 1.00 . A A .  73 LYS C    1 1 
       18 31705 1 1  73 LYS CA   C -262.730 -31.082 111.671 1.00 . A A .  73 LYS CA   1 1 
       18 31706 1 1  73 LYS CB   C -263.417 -29.821 111.143 1.00 . A A .  73 LYS CB   1 1 
       18 31707 1 1  73 LYS CD   C -261.814 -29.417 109.246 1.00 . A A .  73 LYS CD   1 1 
       18 31708 1 1  73 LYS CE   C -261.103 -28.347 108.432 1.00 . A A .  73 LYS CE   1 1 
       18 31709 1 1  73 LYS CG   C -262.474 -28.829 110.481 1.00 . A A .  73 LYS CG   1 1 
       18 31710 1 1  73 LYS H    H -264.447 -31.622 112.764 1.00 . A A .  73 LYS H    1 1 
       18 31711 1 1  73 LYS HA   H -262.212 -31.578 110.863 1.00 . A A .  73 LYS HA   1 1 
       18 31712 1 1  73 LYS HB2  H -264.161 -30.111 110.418 1.00 . A A .  73 LYS HB2  1 1 
       18 31713 1 1  73 LYS HB3  H -263.906 -29.323 111.967 1.00 . A A .  73 LYS HB3  1 1 
       18 31714 1 1  73 LYS HD2  H -261.092 -30.159 109.552 1.00 . A A .  73 LYS HD2  1 1 
       18 31715 1 1  73 LYS HD3  H -262.572 -29.881 108.632 1.00 . A A .  73 LYS HD3  1 1 
       18 31716 1 1  73 LYS HE2  H -260.384 -27.849 109.066 1.00 . A A .  73 LYS HE2  1 1 
       18 31717 1 1  73 LYS HE3  H -260.587 -28.821 107.607 1.00 . A A .  73 LYS HE3  1 1 
       18 31718 1 1  73 LYS HG2  H -263.034 -27.954 110.192 1.00 . A A .  73 LYS HG2  1 1 
       18 31719 1 1  73 LYS HG3  H -261.708 -28.552 111.190 1.00 . A A .  73 LYS HG3  1 1 
       18 31720 1 1  73 LYS HZ1  H -262.800 -27.809 107.336 1.00 . A A .  73 LYS HZ1  1 1 
       18 31721 1 1  73 LYS HZ2  H -262.505 -26.806 108.672 1.00 . A A .  73 LYS HZ2  1 1 
       18 31722 1 1  73 LYS HZ3  H -261.551 -26.663 107.278 1.00 . A A .  73 LYS HZ3  1 1 
       18 31723 1 1  73 LYS N    N -263.714 -31.990 112.214 1.00 . A A .  73 LYS N    1 1 
       18 31724 1 1  73 LYS NZ   N -262.054 -27.337 107.893 1.00 . A A .  73 LYS NZ   1 1 
       18 31725 1 1  73 LYS O    O -262.136 -30.276 113.841 1.00 . A A .  73 LYS O    1 1 
       18 31726 1 1  74 GLN C    C -258.745 -29.381 113.214 1.00 . A A .  74 GLN C    1 1 
       18 31727 1 1  74 GLN CA   C -259.437 -30.704 113.516 1.00 . A A .  74 GLN CA   1 1 
       18 31728 1 1  74 GLN CB   C -258.420 -31.846 113.564 1.00 . A A .  74 GLN CB   1 1 
       18 31729 1 1  74 GLN CD   C -259.632 -33.147 115.373 1.00 . A A .  74 GLN CD   1 1 
       18 31730 1 1  74 GLN CG   C -259.020 -33.184 113.984 1.00 . A A .  74 GLN CG   1 1 
       18 31731 1 1  74 GLN H    H -260.202 -31.342 111.652 1.00 . A A .  74 GLN H    1 1 
       18 31732 1 1  74 GLN HA   H -259.926 -30.627 114.477 1.00 . A A .  74 GLN HA   1 1 
       18 31733 1 1  74 GLN HB2  H -257.981 -31.963 112.585 1.00 . A A .  74 GLN HB2  1 1 
       18 31734 1 1  74 GLN HB3  H -257.643 -31.587 114.269 1.00 . A A .  74 GLN HB3  1 1 
       18 31735 1 1  74 GLN HE21 H -261.394 -32.630 114.619 1.00 . A A .  74 GLN HE21 1 1 
       18 31736 1 1  74 GLN HE22 H -261.332 -32.786 116.339 1.00 . A A .  74 GLN HE22 1 1 
       18 31737 1 1  74 GLN HG2  H -259.788 -33.458 113.276 1.00 . A A .  74 GLN HG2  1 1 
       18 31738 1 1  74 GLN HG3  H -258.239 -33.932 113.972 1.00 . A A .  74 GLN HG3  1 1 
       18 31739 1 1  74 GLN N    N -260.464 -30.977 112.522 1.00 . A A .  74 GLN N    1 1 
       18 31740 1 1  74 GLN NE2  N -260.914 -32.824 115.451 1.00 . A A .  74 GLN NE2  1 1 
       18 31741 1 1  74 GLN O    O -257.894 -29.299 112.329 1.00 . A A .  74 GLN O    1 1 
       18 31742 1 1  74 GLN OE1  O -258.959 -33.405 116.370 1.00 . A A .  74 GLN OE1  1 1 
       18 31743 1 1  75 PRO C    C -257.370 -26.657 114.538 1.00 . A A .  75 PRO C    1 1 
       18 31744 1 1  75 PRO CA   C -258.616 -26.977 113.713 1.00 . A A .  75 PRO CA   1 1 
       18 31745 1 1  75 PRO CB   C -259.799 -26.116 114.154 1.00 . A A .  75 PRO CB   1 1 
       18 31746 1 1  75 PRO CD   C -260.055 -28.345 115.078 1.00 . A A .  75 PRO CD   1 1 
       18 31747 1 1  75 PRO CG   C -260.485 -26.904 115.228 1.00 . A A .  75 PRO CG   1 1 
       18 31748 1 1  75 PRO HA   H -258.412 -26.804 112.666 1.00 . A A .  75 PRO HA   1 1 
       18 31749 1 1  75 PRO HB2  H -259.438 -25.171 114.528 1.00 . A A .  75 PRO HB2  1 1 
       18 31750 1 1  75 PRO HB3  H -260.456 -25.948 113.314 1.00 . A A .  75 PRO HB3  1 1 
       18 31751 1 1  75 PRO HD2  H -259.564 -28.684 115.977 1.00 . A A .  75 PRO HD2  1 1 
       18 31752 1 1  75 PRO HD3  H -260.908 -28.970 114.856 1.00 . A A .  75 PRO HD3  1 1 
       18 31753 1 1  75 PRO HG2  H -260.189 -26.529 116.196 1.00 . A A .  75 PRO HG2  1 1 
       18 31754 1 1  75 PRO HG3  H -261.556 -26.821 115.109 1.00 . A A .  75 PRO HG3  1 1 
       18 31755 1 1  75 PRO N    N -259.115 -28.323 113.947 1.00 . A A .  75 PRO N    1 1 
       18 31756 1 1  75 PRO O    O -257.348 -25.688 115.299 1.00 . A A .  75 PRO O    1 1 
       18 31757 1 1  76 PHE C    C -254.271 -26.147 114.365 1.00 . A A .  76 PHE C    1 1 
       18 31758 1 1  76 PHE CA   C -255.070 -27.235 115.069 1.00 . A A .  76 PHE CA   1 1 
       18 31759 1 1  76 PHE CB   C -254.252 -28.523 115.161 1.00 . A A .  76 PHE CB   1 1 
       18 31760 1 1  76 PHE CD1  C -255.753 -30.487 115.600 1.00 . A A .  76 PHE CD1  1 1 
       18 31761 1 1  76 PHE CD2  C -254.506 -29.586 117.421 1.00 . A A .  76 PHE CD2  1 1 
       18 31762 1 1  76 PHE CE1  C -256.301 -31.436 116.442 1.00 . A A .  76 PHE CE1  1 1 
       18 31763 1 1  76 PHE CE2  C -255.051 -30.532 118.267 1.00 . A A .  76 PHE CE2  1 1 
       18 31764 1 1  76 PHE CG   C -254.851 -29.552 116.079 1.00 . A A .  76 PHE CG   1 1 
       18 31765 1 1  76 PHE CZ   C -255.950 -31.460 117.776 1.00 . A A .  76 PHE CZ   1 1 
       18 31766 1 1  76 PHE H    H -256.406 -28.228 113.763 1.00 . A A .  76 PHE H    1 1 
       18 31767 1 1  76 PHE HA   H -255.303 -26.894 116.068 1.00 . A A .  76 PHE HA   1 1 
       18 31768 1 1  76 PHE HB2  H -254.175 -28.961 114.176 1.00 . A A .  76 PHE HB2  1 1 
       18 31769 1 1  76 PHE HB3  H -253.262 -28.289 115.525 1.00 . A A .  76 PHE HB3  1 1 
       18 31770 1 1  76 PHE HD1  H -256.030 -30.471 114.558 1.00 . A A .  76 PHE HD1  1 1 
       18 31771 1 1  76 PHE HD2  H -253.803 -28.861 117.804 1.00 . A A .  76 PHE HD2  1 1 
       18 31772 1 1  76 PHE HE1  H -257.005 -32.160 116.056 1.00 . A A .  76 PHE HE1  1 1 
       18 31773 1 1  76 PHE HE2  H -254.771 -30.548 119.312 1.00 . A A .  76 PHE HE2  1 1 
       18 31774 1 1  76 PHE HZ   H -256.376 -32.200 118.435 1.00 . A A .  76 PHE HZ   1 1 
       18 31775 1 1  76 PHE N    N -256.329 -27.464 114.374 1.00 . A A .  76 PHE N    1 1 
       18 31776 1 1  76 PHE O    O -253.227 -26.400 113.763 1.00 . A A .  76 PHE O    1 1 
       18 31777 1 1  77 GLN C    C -253.724 -22.767 114.810 1.00 . A A .  77 GLN C    1 1 
       18 31778 1 1  77 GLN CA   C -254.163 -23.800 113.786 1.00 . A A .  77 GLN CA   1 1 
       18 31779 1 1  77 GLN CB   C -255.128 -23.178 112.770 1.00 . A A .  77 GLN CB   1 1 
       18 31780 1 1  77 GLN CD   C -257.457 -22.322 112.289 1.00 . A A .  77 GLN CD   1 1 
       18 31781 1 1  77 GLN CG   C -256.482 -22.799 113.350 1.00 . A A .  77 GLN CG   1 1 
       18 31782 1 1  77 GLN H    H -255.608 -24.796 114.955 1.00 . A A .  77 GLN H    1 1 
       18 31783 1 1  77 GLN HA   H -253.291 -24.161 113.263 1.00 . A A .  77 GLN HA   1 1 
       18 31784 1 1  77 GLN HB2  H -254.675 -22.286 112.365 1.00 . A A .  77 GLN HB2  1 1 
       18 31785 1 1  77 GLN HB3  H -255.289 -23.882 111.966 1.00 . A A .  77 GLN HB3  1 1 
       18 31786 1 1  77 GLN HE21 H -256.624 -23.517 110.936 1.00 . A A .  77 GLN HE21 1 1 
       18 31787 1 1  77 GLN HE22 H -257.949 -22.561 110.377 1.00 . A A .  77 GLN HE22 1 1 
       18 31788 1 1  77 GLN HG2  H -256.904 -23.662 113.844 1.00 . A A .  77 GLN HG2  1 1 
       18 31789 1 1  77 GLN HG3  H -256.342 -22.005 114.070 1.00 . A A .  77 GLN HG3  1 1 
       18 31790 1 1  77 GLN N    N -254.784 -24.932 114.438 1.00 . A A .  77 GLN N    1 1 
       18 31791 1 1  77 GLN NE2  N -257.330 -22.853 111.082 1.00 . A A .  77 GLN NE2  1 1 
       18 31792 1 1  77 GLN O    O -254.451 -22.461 115.754 1.00 . A A .  77 GLN O    1 1 
       18 31793 1 1  77 GLN OE1  O -258.327 -21.493 112.554 1.00 . A A .  77 GLN OE1  1 1 
       18 31794 1 1  78 ARG C    C -252.062 -19.860 114.878 1.00 . A A .  78 ARG C    1 1 
       18 31795 1 1  78 ARG CA   C -251.982 -21.235 115.516 1.00 . A A .  78 ARG CA   1 1 
       18 31796 1 1  78 ARG CB   C -250.525 -21.549 115.870 1.00 . A A .  78 ARG CB   1 1 
       18 31797 1 1  78 ARG CD   C -248.885 -22.981 117.092 1.00 . A A .  78 ARG CD   1 1 
       18 31798 1 1  78 ARG CG   C -250.342 -22.807 116.698 1.00 . A A .  78 ARG CG   1 1 
       18 31799 1 1  78 ARG CZ   C -248.075 -24.035 119.168 1.00 . A A .  78 ARG CZ   1 1 
       18 31800 1 1  78 ARG H    H -251.991 -22.532 113.845 1.00 . A A .  78 ARG H    1 1 
       18 31801 1 1  78 ARG HA   H -252.574 -21.236 116.418 1.00 . A A .  78 ARG HA   1 1 
       18 31802 1 1  78 ARG HB2  H -249.961 -21.660 114.956 1.00 . A A .  78 ARG HB2  1 1 
       18 31803 1 1  78 ARG HB3  H -250.121 -20.717 116.429 1.00 . A A .  78 ARG HB3  1 1 
       18 31804 1 1  78 ARG HD2  H -248.298 -23.125 116.196 1.00 . A A .  78 ARG HD2  1 1 
       18 31805 1 1  78 ARG HD3  H -248.555 -22.083 117.593 1.00 . A A .  78 ARG HD3  1 1 
       18 31806 1 1  78 ARG HE   H -248.965 -25.005 117.662 1.00 . A A .  78 ARG HE   1 1 
       18 31807 1 1  78 ARG HG2  H -250.942 -22.731 117.592 1.00 . A A .  78 ARG HG2  1 1 
       18 31808 1 1  78 ARG HG3  H -250.656 -23.662 116.118 1.00 . A A .  78 ARG HG3  1 1 
       18 31809 1 1  78 ARG HH11 H -247.897 -22.009 119.122 1.00 . A A .  78 ARG HH11 1 1 
       18 31810 1 1  78 ARG HH12 H -247.270 -22.782 120.550 1.00 . A A .  78 ARG HH12 1 1 
       18 31811 1 1  78 ARG HH21 H -248.146 -26.027 119.525 1.00 . A A .  78 ARG HH21 1 1 
       18 31812 1 1  78 ARG HH22 H -247.402 -25.069 120.780 1.00 . A A .  78 ARG HH22 1 1 
       18 31813 1 1  78 ARG N    N -252.527 -22.239 114.619 1.00 . A A .  78 ARG N    1 1 
       18 31814 1 1  78 ARG NE   N -248.676 -24.122 117.983 1.00 . A A .  78 ARG NE   1 1 
       18 31815 1 1  78 ARG NH1  N -247.721 -22.851 119.654 1.00 . A A .  78 ARG NH1  1 1 
       18 31816 1 1  78 ARG NH2  N -247.862 -25.131 119.882 1.00 . A A .  78 ARG NH2  1 1 
       18 31817 1 1  78 ARG O    O -251.369 -19.579 113.897 1.00 . A A .  78 ARG O    1 1 
       18 31818 1 1  79 ALA C    C -251.749 -16.883 115.297 1.00 . A A .  79 ALA C    1 1 
       18 31819 1 1  79 ALA CA   C -253.032 -17.648 114.949 1.00 . A A .  79 ALA CA   1 1 
       18 31820 1 1  79 ALA CB   C -254.242 -16.973 115.575 1.00 . A A .  79 ALA CB   1 1 
       18 31821 1 1  79 ALA H    H -253.487 -19.316 116.158 1.00 . A A .  79 ALA H    1 1 
       18 31822 1 1  79 ALA HA   H -253.176 -17.679 113.864 1.00 . A A .  79 ALA HA   1 1 
       18 31823 1 1  79 ALA HB1  H -254.125 -16.950 116.649 1.00 . A A .  79 ALA HB1  1 1 
       18 31824 1 1  79 ALA HB2  H -255.135 -17.525 115.319 1.00 . A A .  79 ALA HB2  1 1 
       18 31825 1 1  79 ALA HB3  H -254.324 -15.962 115.201 1.00 . A A .  79 ALA HB3  1 1 
       18 31826 1 1  79 ALA N    N -252.919 -19.015 115.419 1.00 . A A .  79 ALA N    1 1 
       18 31827 1 1  79 ALA O    O -251.423 -16.711 116.472 1.00 . A A .  79 ALA O    1 1 
       18 31828 1 1  80 ILE C    C -249.793 -14.503 115.216 1.00 . A A .  80 ILE C    1 1 
       18 31829 1 1  80 ILE CA   C -249.727 -15.804 114.428 1.00 . A A .  80 ILE CA   1 1 
       18 31830 1 1  80 ILE CB   C -249.068 -15.557 113.055 1.00 . A A .  80 ILE CB   1 1 
       18 31831 1 1  80 ILE CD1  C -247.371 -17.413 113.411 1.00 . A A .  80 ILE CD1  1 1 
       18 31832 1 1  80 ILE CG1  C -248.465 -16.862 112.526 1.00 . A A .  80 ILE CG1  1 1 
       18 31833 1 1  80 ILE CG2  C -248.003 -14.472 113.136 1.00 . A A .  80 ILE CG2  1 1 
       18 31834 1 1  80 ILE H    H -251.396 -16.545 113.373 1.00 . A A .  80 ILE H    1 1 
       18 31835 1 1  80 ILE HA   H -249.092 -16.476 114.954 1.00 . A A .  80 ILE HA   1 1 
       18 31836 1 1  80 ILE HB   H -249.831 -15.223 112.368 1.00 . A A .  80 ILE HB   1 1 
       18 31837 1 1  80 ILE HD11 H -247.765 -17.582 114.401 1.00 . A A .  80 ILE HD11 1 1 
       18 31838 1 1  80 ILE HD12 H -247.008 -18.344 113.002 1.00 . A A .  80 ILE HD12 1 1 
       18 31839 1 1  80 ILE HD13 H -246.560 -16.699 113.463 1.00 . A A .  80 ILE HD13 1 1 
       18 31840 1 1  80 ILE HG12 H -249.242 -17.608 112.456 1.00 . A A .  80 ILE HG12 1 1 
       18 31841 1 1  80 ILE HG13 H -248.047 -16.691 111.545 1.00 . A A .  80 ILE HG13 1 1 
       18 31842 1 1  80 ILE HG21 H -247.236 -14.770 113.834 1.00 . A A .  80 ILE HG21 1 1 
       18 31843 1 1  80 ILE HG22 H -247.563 -14.324 112.159 1.00 . A A .  80 ILE HG22 1 1 
       18 31844 1 1  80 ILE HG23 H -248.456 -13.550 113.468 1.00 . A A .  80 ILE HG23 1 1 
       18 31845 1 1  80 ILE N    N -251.030 -16.448 114.277 1.00 . A A .  80 ILE N    1 1 
       18 31846 1 1  80 ILE O    O -250.577 -13.602 114.906 1.00 . A A .  80 ILE O    1 1 
       18 31847 1 1  81 GLY C    C -247.483 -12.528 116.503 1.00 . A A .  81 GLY C    1 1 
       18 31848 1 1  81 GLY CA   C -248.759 -13.201 116.964 1.00 . A A .  81 GLY CA   1 1 
       18 31849 1 1  81 GLY H    H -248.480 -15.241 116.529 1.00 . A A .  81 GLY H    1 1 
       18 31850 1 1  81 GLY HA2  H -248.689 -13.407 118.020 1.00 . A A .  81 GLY HA2  1 1 
       18 31851 1 1  81 GLY HA3  H -249.597 -12.542 116.782 1.00 . A A .  81 GLY HA3  1 1 
       18 31852 1 1  81 GLY N    N -248.965 -14.435 116.250 1.00 . A A .  81 GLY N    1 1 
       18 31853 1 1  81 GLY O    O -246.640 -13.166 115.877 1.00 . A A .  81 GLY O    1 1 
       18 31854 1 1  82 PRO C    C -244.826 -11.000 116.891 1.00 . A A .  82 PRO C    1 1 
       18 31855 1 1  82 PRO CA   C -246.150 -10.472 116.357 1.00 . A A .  82 PRO CA   1 1 
       18 31856 1 1  82 PRO CB   C -246.422  -9.068 116.899 1.00 . A A .  82 PRO CB   1 1 
       18 31857 1 1  82 PRO CD   C -248.221 -10.416 117.577 1.00 . A A .  82 PRO CD   1 1 
       18 31858 1 1  82 PRO CG   C -247.889  -9.035 117.114 1.00 . A A .  82 PRO CG   1 1 
       18 31859 1 1  82 PRO HA   H -246.108 -10.438 115.299 1.00 . A A .  82 PRO HA   1 1 
       18 31860 1 1  82 PRO HB2  H -245.882  -8.926 117.822 1.00 . A A .  82 PRO HB2  1 1 
       18 31861 1 1  82 PRO HB3  H -246.111  -8.331 116.175 1.00 . A A .  82 PRO HB3  1 1 
       18 31862 1 1  82 PRO HD2  H -248.000 -10.514 118.612 1.00 . A A .  82 PRO HD2  1 1 
       18 31863 1 1  82 PRO HD3  H -249.251 -10.662 117.367 1.00 . A A .  82 PRO HD3  1 1 
       18 31864 1 1  82 PRO HG2  H -248.139  -8.308 117.874 1.00 . A A .  82 PRO HG2  1 1 
       18 31865 1 1  82 PRO HG3  H -248.399  -8.813 116.188 1.00 . A A .  82 PRO HG3  1 1 
       18 31866 1 1  82 PRO N    N -247.308 -11.239 116.798 1.00 . A A .  82 PRO N    1 1 
       18 31867 1 1  82 PRO O    O -243.807 -10.964 116.195 1.00 . A A .  82 PRO O    1 1 
       18 31868 1 1  83 GLU C    C -243.421 -13.440 118.510 1.00 . A A .  83 GLU C    1 1 
       18 31869 1 1  83 GLU CA   C -243.650 -11.962 118.777 1.00 . A A .  83 GLU CA   1 1 
       18 31870 1 1  83 GLU CB   C -243.754 -11.693 120.263 1.00 . A A .  83 GLU CB   1 1 
       18 31871 1 1  83 GLU CD   C -243.480  -9.907 122.034 1.00 . A A .  83 GLU CD   1 1 
       18 31872 1 1  83 GLU CG   C -243.725 -10.208 120.576 1.00 . A A .  83 GLU CG   1 1 
       18 31873 1 1  83 GLU H    H -245.694 -11.503 118.614 1.00 . A A .  83 GLU H    1 1 
       18 31874 1 1  83 GLU HA   H -242.813 -11.404 118.384 1.00 . A A .  83 GLU HA   1 1 
       18 31875 1 1  83 GLU HB2  H -244.687 -12.103 120.627 1.00 . A A .  83 GLU HB2  1 1 
       18 31876 1 1  83 GLU HB3  H -242.941 -12.177 120.759 1.00 . A A .  83 GLU HB3  1 1 
       18 31877 1 1  83 GLU HG2  H -242.944  -9.751 119.993 1.00 . A A .  83 GLU HG2  1 1 
       18 31878 1 1  83 GLU HG3  H -244.674  -9.781 120.293 1.00 . A A .  83 GLU HG3  1 1 
       18 31879 1 1  83 GLU N    N -244.847 -11.479 118.123 1.00 . A A .  83 GLU N    1 1 
       18 31880 1 1  83 GLU O    O -242.283 -13.908 118.487 1.00 . A A .  83 GLU O    1 1 
       18 31881 1 1  83 GLU OE1  O -242.300  -9.849 122.440 1.00 . A A .  83 GLU OE1  1 1 
       18 31882 1 1  83 GLU OE2  O -244.463  -9.703 122.777 1.00 . A A .  83 GLU OE2  1 1 
       18 31883 1 1  84 GLU C    C -244.026 -15.551 116.398 1.00 . A A .  84 GLU C    1 1 
       18 31884 1 1  84 GLU CA   C -244.433 -15.549 117.869 1.00 . A A .  84 GLU CA   1 1 
       18 31885 1 1  84 GLU CB   C -245.760 -16.278 118.067 1.00 . A A .  84 GLU CB   1 1 
       18 31886 1 1  84 GLU CD   C -247.390 -17.255 119.728 1.00 . A A .  84 GLU CD   1 1 
       18 31887 1 1  84 GLU CG   C -246.127 -16.447 119.527 1.00 . A A .  84 GLU CG   1 1 
       18 31888 1 1  84 GLU H    H -245.373 -13.786 118.580 1.00 . A A .  84 GLU H    1 1 
       18 31889 1 1  84 GLU HA   H -243.670 -16.051 118.443 1.00 . A A .  84 GLU HA   1 1 
       18 31890 1 1  84 GLU HB2  H -246.545 -15.717 117.580 1.00 . A A .  84 GLU HB2  1 1 
       18 31891 1 1  84 GLU HB3  H -245.694 -17.257 117.616 1.00 . A A .  84 GLU HB3  1 1 
       18 31892 1 1  84 GLU HG2  H -245.316 -16.952 120.028 1.00 . A A .  84 GLU HG2  1 1 
       18 31893 1 1  84 GLU HG3  H -246.262 -15.470 119.962 1.00 . A A .  84 GLU HG3  1 1 
       18 31894 1 1  84 GLU N    N -244.508 -14.174 118.349 1.00 . A A .  84 GLU N    1 1 
       18 31895 1 1  84 GLU O    O -244.863 -15.595 115.498 1.00 . A A .  84 GLU O    1 1 
       18 31896 1 1  84 GLU OE1  O -248.484 -16.753 119.396 1.00 . A A .  84 GLU OE1  1 1 
       18 31897 1 1  84 GLU OE2  O -247.291 -18.398 120.221 1.00 . A A .  84 GLU OE2  1 1 
       18 31898 1 1  85 GLU C    C -242.212 -16.509 113.993 1.00 . A A .  85 GLU C    1 1 
       18 31899 1 1  85 GLU CA   C -242.181 -15.249 114.850 1.00 . A A .  85 GLU CA   1 1 
       18 31900 1 1  85 GLU CB   C -240.754 -14.732 114.971 1.00 . A A .  85 GLU CB   1 1 
       18 31901 1 1  85 GLU CD   C -239.217 -13.180 116.220 1.00 . A A .  85 GLU CD   1 1 
       18 31902 1 1  85 GLU CG   C -240.647 -13.497 115.846 1.00 . A A .  85 GLU CG   1 1 
       18 31903 1 1  85 GLU H    H -242.110 -15.559 116.936 1.00 . A A .  85 GLU H    1 1 
       18 31904 1 1  85 GLU HA   H -242.783 -14.490 114.372 1.00 . A A .  85 GLU HA   1 1 
       18 31905 1 1  85 GLU HB2  H -240.135 -15.507 115.398 1.00 . A A .  85 GLU HB2  1 1 
       18 31906 1 1  85 GLU HB3  H -240.385 -14.485 113.986 1.00 . A A .  85 GLU HB3  1 1 
       18 31907 1 1  85 GLU HG2  H -241.065 -12.653 115.312 1.00 . A A .  85 GLU HG2  1 1 
       18 31908 1 1  85 GLU HG3  H -241.216 -13.663 116.750 1.00 . A A .  85 GLU HG3  1 1 
       18 31909 1 1  85 GLU N    N -242.726 -15.474 116.176 1.00 . A A .  85 GLU N    1 1 
       18 31910 1 1  85 GLU O    O -242.059 -17.631 114.483 1.00 . A A .  85 GLU O    1 1 
       18 31911 1 1  85 GLU OE1  O -238.467 -14.121 116.558 1.00 . A A .  85 GLU OE1  1 1 
       18 31912 1 1  85 GLU OE2  O -238.829 -11.999 116.169 1.00 . A A .  85 GLU OE2  1 1 
       18 31913 1 1  86 ILE C    C -241.206 -18.214 111.681 1.00 . A A .  86 ILE C    1 1 
       18 31914 1 1  86 ILE CA   C -242.477 -17.375 111.732 1.00 . A A .  86 ILE CA   1 1 
       18 31915 1 1  86 ILE CB   C -242.789 -16.808 110.339 1.00 . A A .  86 ILE CB   1 1 
       18 31916 1 1  86 ILE CD1  C -242.132 -14.946 108.710 1.00 . A A .  86 ILE CD1  1 1 
       18 31917 1 1  86 ILE CG1  C -241.782 -15.710 109.970 1.00 . A A .  86 ILE CG1  1 1 
       18 31918 1 1  86 ILE CG2  C -244.208 -16.272 110.329 1.00 . A A .  86 ILE CG2  1 1 
       18 31919 1 1  86 ILE H    H -242.451 -15.370 112.382 1.00 . A A .  86 ILE H    1 1 
       18 31920 1 1  86 ILE HA   H -243.301 -18.009 112.027 1.00 . A A .  86 ILE HA   1 1 
       18 31921 1 1  86 ILE HB   H -242.724 -17.611 109.622 1.00 . A A .  86 ILE HB   1 1 
       18 31922 1 1  86 ILE HD11 H -242.215 -15.633 107.879 1.00 . A A .  86 ILE HD11 1 1 
       18 31923 1 1  86 ILE HD12 H -243.077 -14.438 108.851 1.00 . A A .  86 ILE HD12 1 1 
       18 31924 1 1  86 ILE HD13 H -241.362 -14.219 108.503 1.00 . A A .  86 ILE HD13 1 1 
       18 31925 1 1  86 ILE HG12 H -241.724 -14.996 110.779 1.00 . A A .  86 ILE HG12 1 1 
       18 31926 1 1  86 ILE HG13 H -240.810 -16.160 109.826 1.00 . A A .  86 ILE HG13 1 1 
       18 31927 1 1  86 ILE HG21 H -244.301 -15.500 111.078 1.00 . A A .  86 ILE HG21 1 1 
       18 31928 1 1  86 ILE HG22 H -244.431 -15.861 109.357 1.00 . A A .  86 ILE HG22 1 1 
       18 31929 1 1  86 ILE HG23 H -244.895 -17.074 110.550 1.00 . A A .  86 ILE HG23 1 1 
       18 31930 1 1  86 ILE N    N -242.380 -16.295 112.700 1.00 . A A .  86 ILE N    1 1 
       18 31931 1 1  86 ILE O    O -241.261 -19.418 111.444 1.00 . A A .  86 ILE O    1 1 
       18 31932 1 1  87 MET C    C -238.706 -19.224 113.142 1.00 . A A .  87 MET C    1 1 
       18 31933 1 1  87 MET CA   C -238.797 -18.302 111.939 1.00 . A A .  87 MET CA   1 1 
       18 31934 1 1  87 MET CB   C -237.619 -17.331 111.902 1.00 . A A .  87 MET CB   1 1 
       18 31935 1 1  87 MET CE   C -237.012 -17.278 107.791 1.00 . A A .  87 MET CE   1 1 
       18 31936 1 1  87 MET CG   C -237.335 -16.812 110.507 1.00 . A A .  87 MET CG   1 1 
       18 31937 1 1  87 MET H    H -240.077 -16.625 112.116 1.00 . A A .  87 MET H    1 1 
       18 31938 1 1  87 MET HA   H -238.770 -18.910 111.048 1.00 . A A .  87 MET HA   1 1 
       18 31939 1 1  87 MET HB2  H -237.836 -16.489 112.542 1.00 . A A .  87 MET HB2  1 1 
       18 31940 1 1  87 MET HB3  H -236.734 -17.835 112.265 1.00 . A A .  87 MET HB3  1 1 
       18 31941 1 1  87 MET HE1  H -236.240 -16.520 107.800 1.00 . A A .  87 MET HE1  1 1 
       18 31942 1 1  87 MET HE2  H -236.821 -17.970 106.986 1.00 . A A .  87 MET HE2  1 1 
       18 31943 1 1  87 MET HE3  H -237.976 -16.812 107.646 1.00 . A A .  87 MET HE3  1 1 
       18 31944 1 1  87 MET HG2  H -238.191 -16.253 110.159 1.00 . A A .  87 MET HG2  1 1 
       18 31945 1 1  87 MET HG3  H -236.471 -16.163 110.544 1.00 . A A .  87 MET HG3  1 1 
       18 31946 1 1  87 MET N    N -240.066 -17.586 111.931 1.00 . A A .  87 MET N    1 1 
       18 31947 1 1  87 MET O    O -237.938 -20.188 113.143 1.00 . A A .  87 MET O    1 1 
       18 31948 1 1  87 MET SD   S -237.006 -18.158 109.347 1.00 . A A .  87 MET SD   1 1 
       18 31949 1 1  88 GLN C    C -240.346 -21.055 114.963 1.00 . A A .  88 GLN C    1 1 
       18 31950 1 1  88 GLN CA   C -239.557 -19.819 115.325 1.00 . A A .  88 GLN CA   1 1 
       18 31951 1 1  88 GLN CB   C -240.216 -19.124 116.515 1.00 . A A .  88 GLN CB   1 1 
       18 31952 1 1  88 GLN CD   C -240.218 -17.179 118.108 1.00 . A A .  88 GLN CD   1 1 
       18 31953 1 1  88 GLN CG   C -239.480 -17.891 116.992 1.00 . A A .  88 GLN CG   1 1 
       18 31954 1 1  88 GLN H    H -240.143 -18.193 114.093 1.00 . A A .  88 GLN H    1 1 
       18 31955 1 1  88 GLN HA   H -238.546 -20.092 115.577 1.00 . A A .  88 GLN HA   1 1 
       18 31956 1 1  88 GLN HB2  H -241.216 -18.829 116.235 1.00 . A A .  88 GLN HB2  1 1 
       18 31957 1 1  88 GLN HB3  H -240.274 -19.822 117.337 1.00 . A A .  88 GLN HB3  1 1 
       18 31958 1 1  88 GLN HE21 H -239.430 -15.436 117.557 1.00 . A A .  88 GLN HE21 1 1 
       18 31959 1 1  88 GLN HE22 H -240.506 -15.389 118.917 1.00 . A A .  88 GLN HE22 1 1 
       18 31960 1 1  88 GLN HG2  H -238.503 -18.182 117.352 1.00 . A A .  88 GLN HG2  1 1 
       18 31961 1 1  88 GLN HG3  H -239.373 -17.215 116.162 1.00 . A A .  88 GLN HG3  1 1 
       18 31962 1 1  88 GLN N    N -239.519 -18.955 114.156 1.00 . A A .  88 GLN N    1 1 
       18 31963 1 1  88 GLN NE2  N -240.033 -15.873 118.204 1.00 . A A .  88 GLN NE2  1 1 
       18 31964 1 1  88 GLN O    O -240.016 -22.173 115.341 1.00 . A A .  88 GLN O    1 1 
       18 31965 1 1  88 GLN OE1  O -240.948 -17.801 118.878 1.00 . A A .  88 GLN OE1  1 1 
       18 31966 1 1  89 ILE C    C -241.556 -22.788 112.749 1.00 . A A .  89 ILE C    1 1 
       18 31967 1 1  89 ILE CA   C -242.276 -21.848 113.710 1.00 . A A .  89 ILE CA   1 1 
       18 31968 1 1  89 ILE CB   C -243.463 -21.210 112.992 1.00 . A A .  89 ILE CB   1 1 
       18 31969 1 1  89 ILE CD1  C -244.433 -20.566 115.271 1.00 . A A .  89 ILE CD1  1 1 
       18 31970 1 1  89 ILE CG1  C -244.056 -20.111 113.874 1.00 . A A .  89 ILE CG1  1 1 
       18 31971 1 1  89 ILE CG2  C -244.505 -22.259 112.648 1.00 . A A .  89 ILE CG2  1 1 
       18 31972 1 1  89 ILE H    H -241.574 -19.878 113.938 1.00 . A A .  89 ILE H    1 1 
       18 31973 1 1  89 ILE HA   H -242.654 -22.396 114.554 1.00 . A A .  89 ILE HA   1 1 
       18 31974 1 1  89 ILE HB   H -243.105 -20.769 112.068 1.00 . A A .  89 ILE HB   1 1 
       18 31975 1 1  89 ILE HD11 H -245.168 -21.354 115.208 1.00 . A A .  89 ILE HD11 1 1 
       18 31976 1 1  89 ILE HD12 H -243.551 -20.931 115.779 1.00 . A A .  89 ILE HD12 1 1 
       18 31977 1 1  89 ILE HD13 H -244.843 -19.732 115.820 1.00 . A A .  89 ILE HD13 1 1 
       18 31978 1 1  89 ILE HG12 H -243.339 -19.310 113.972 1.00 . A A .  89 ILE HG12 1 1 
       18 31979 1 1  89 ILE HG13 H -244.935 -19.735 113.405 1.00 . A A .  89 ILE HG13 1 1 
       18 31980 1 1  89 ILE HG21 H -244.058 -23.021 112.029 1.00 . A A .  89 ILE HG21 1 1 
       18 31981 1 1  89 ILE HG22 H -244.876 -22.707 113.558 1.00 . A A .  89 ILE HG22 1 1 
       18 31982 1 1  89 ILE HG23 H -245.322 -21.795 112.116 1.00 . A A .  89 ILE HG23 1 1 
       18 31983 1 1  89 ILE N    N -241.387 -20.810 114.190 1.00 . A A .  89 ILE N    1 1 
       18 31984 1 1  89 ILE O    O -241.577 -24.010 112.905 1.00 . A A .  89 ILE O    1 1 
       18 31985 1 1  90 LEU C    C -239.026 -23.713 111.248 1.00 . A A .  90 LEU C    1 1 
       18 31986 1 1  90 LEU CA   C -240.221 -22.932 110.712 1.00 . A A .  90 LEU CA   1 1 
       18 31987 1 1  90 LEU CB   C -239.775 -21.962 109.620 1.00 . A A .  90 LEU CB   1 1 
       18 31988 1 1  90 LEU CD1  C -240.405 -19.923 108.303 1.00 . A A .  90 LEU CD1  1 1 
       18 31989 1 1  90 LEU CD2  C -241.591 -22.084 107.892 1.00 . A A .  90 LEU CD2  1 1 
       18 31990 1 1  90 LEU CG   C -240.918 -21.204 108.936 1.00 . A A .  90 LEU CG   1 1 
       18 31991 1 1  90 LEU H    H -240.867 -21.208 111.750 1.00 . A A .  90 LEU H    1 1 
       18 31992 1 1  90 LEU HA   H -240.931 -23.629 110.291 1.00 . A A .  90 LEU HA   1 1 
       18 31993 1 1  90 LEU HB2  H -239.100 -21.240 110.059 1.00 . A A .  90 LEU HB2  1 1 
       18 31994 1 1  90 LEU HB3  H -239.242 -22.518 108.866 1.00 . A A .  90 LEU HB3  1 1 
       18 31995 1 1  90 LEU HD11 H -239.650 -20.159 107.570 1.00 . A A .  90 LEU HD11 1 1 
       18 31996 1 1  90 LEU HD12 H -241.224 -19.405 107.827 1.00 . A A .  90 LEU HD12 1 1 
       18 31997 1 1  90 LEU HD13 H -239.981 -19.293 109.071 1.00 . A A .  90 LEU HD13 1 1 
       18 31998 1 1  90 LEU HD21 H -240.854 -22.422 107.179 1.00 . A A .  90 LEU HD21 1 1 
       18 31999 1 1  90 LEU HD22 H -242.043 -22.936 108.376 1.00 . A A .  90 LEU HD22 1 1 
       18 32000 1 1  90 LEU HD23 H -242.353 -21.514 107.380 1.00 . A A .  90 LEU HD23 1 1 
       18 32001 1 1  90 LEU HG   H -241.659 -20.939 109.676 1.00 . A A .  90 LEU HG   1 1 
       18 32002 1 1  90 LEU N    N -240.894 -22.191 111.769 1.00 . A A .  90 LEU N    1 1 
       18 32003 1 1  90 LEU O    O -238.663 -24.757 110.707 1.00 . A A .  90 LEU O    1 1 
       18 32004 1 1  91 SER C    C -237.783 -24.913 113.960 1.00 . A A .  91 SER C    1 1 
       18 32005 1 1  91 SER CA   C -237.293 -23.899 112.925 1.00 . A A .  91 SER CA   1 1 
       18 32006 1 1  91 SER CB   C -236.340 -22.892 113.577 1.00 . A A .  91 SER CB   1 1 
       18 32007 1 1  91 SER H    H -238.716 -22.352 112.685 1.00 . A A .  91 SER H    1 1 
       18 32008 1 1  91 SER HA   H -236.763 -24.428 112.146 1.00 . A A .  91 SER HA   1 1 
       18 32009 1 1  91 SER HB2  H -236.041 -22.156 112.847 1.00 . A A .  91 SER HB2  1 1 
       18 32010 1 1  91 SER HB3  H -236.844 -22.401 114.396 1.00 . A A .  91 SER HB3  1 1 
       18 32011 1 1  91 SER HG   H -235.418 -24.407 114.415 1.00 . A A .  91 SER HG   1 1 
       18 32012 1 1  91 SER N    N -238.415 -23.210 112.311 1.00 . A A .  91 SER N    1 1 
       18 32013 1 1  91 SER O    O -236.985 -25.647 114.544 1.00 . A A .  91 SER O    1 1 
       18 32014 1 1  91 SER OG   O -235.177 -23.534 114.076 1.00 . A A .  91 SER OG   1 1 
       18 32015 1 1  92 SER C    C -240.230 -27.099 114.479 1.00 . A A .  92 SER C    1 1 
       18 32016 1 1  92 SER CA   C -239.671 -25.855 115.161 1.00 . A A .  92 SER CA   1 1 
       18 32017 1 1  92 SER CB   C -240.776 -25.152 115.957 1.00 . A A .  92 SER CB   1 1 
       18 32018 1 1  92 SER H    H -239.683 -24.348 113.680 1.00 . A A .  92 SER H    1 1 
       18 32019 1 1  92 SER HA   H -238.886 -26.155 115.838 1.00 . A A .  92 SER HA   1 1 
       18 32020 1 1  92 SER HB2  H -240.377 -24.252 116.401 1.00 . A A .  92 SER HB2  1 1 
       18 32021 1 1  92 SER HB3  H -241.587 -24.893 115.289 1.00 . A A .  92 SER HB3  1 1 
       18 32022 1 1  92 SER HG   H -241.961 -26.568 116.628 1.00 . A A .  92 SER HG   1 1 
       18 32023 1 1  92 SER N    N -239.093 -24.948 114.184 1.00 . A A .  92 SER N    1 1 
       18 32024 1 1  92 SER O    O -240.067 -28.214 114.975 1.00 . A A .  92 SER O    1 1 
       18 32025 1 1  92 SER OG   O -241.283 -25.988 116.990 1.00 . A A .  92 SER OG   1 1 
       18 32026 1 1  93 TRP C    C -240.957 -28.183 111.244 1.00 . A A .  93 TRP C    1 1 
       18 32027 1 1  93 TRP CA   C -241.515 -28.015 112.646 1.00 . A A .  93 TRP CA   1 1 
       18 32028 1 1  93 TRP CB   C -243.028 -27.815 112.590 1.00 . A A .  93 TRP CB   1 1 
       18 32029 1 1  93 TRP CD1  C -243.815 -29.010 114.701 1.00 . A A .  93 TRP CD1  1 1 
       18 32030 1 1  93 TRP CD2  C -244.275 -26.821 114.668 1.00 . A A .  93 TRP CD2  1 1 
       18 32031 1 1  93 TRP CE2  C -244.751 -27.359 115.877 1.00 . A A .  93 TRP CE2  1 1 
       18 32032 1 1  93 TRP CE3  C -244.450 -25.456 114.424 1.00 . A A .  93 TRP CE3  1 1 
       18 32033 1 1  93 TRP CG   C -243.676 -27.893 113.934 1.00 . A A .  93 TRP CG   1 1 
       18 32034 1 1  93 TRP CH2  C -245.550 -25.249 116.571 1.00 . A A .  93 TRP CH2  1 1 
       18 32035 1 1  93 TRP CZ2  C -245.393 -26.582 116.837 1.00 . A A .  93 TRP CZ2  1 1 
       18 32036 1 1  93 TRP CZ3  C -245.087 -24.686 115.377 1.00 . A A .  93 TRP CZ3  1 1 
       18 32037 1 1  93 TRP H    H -240.940 -26.006 112.961 1.00 . A A .  93 TRP H    1 1 
       18 32038 1 1  93 TRP HA   H -241.306 -28.914 113.210 1.00 . A A .  93 TRP HA   1 1 
       18 32039 1 1  93 TRP HB2  H -243.242 -26.843 112.173 1.00 . A A .  93 TRP HB2  1 1 
       18 32040 1 1  93 TRP HB3  H -243.464 -28.577 111.960 1.00 . A A .  93 TRP HB3  1 1 
       18 32041 1 1  93 TRP HD1  H -243.462 -29.990 114.415 1.00 . A A .  93 TRP HD1  1 1 
       18 32042 1 1  93 TRP HE1  H -244.674 -29.335 116.597 1.00 . A A .  93 TRP HE1  1 1 
       18 32043 1 1  93 TRP HE3  H -244.099 -25.002 113.507 1.00 . A A .  93 TRP HE3  1 1 
       18 32044 1 1  93 TRP HH2  H -246.042 -24.607 117.286 1.00 . A A .  93 TRP HH2  1 1 
       18 32045 1 1  93 TRP HZ2  H -245.753 -27.002 117.764 1.00 . A A .  93 TRP HZ2  1 1 
       18 32046 1 1  93 TRP HZ3  H -245.232 -23.630 115.205 1.00 . A A .  93 TRP HZ3  1 1 
       18 32047 1 1  93 TRP N    N -240.882 -26.910 113.342 1.00 . A A .  93 TRP N    1 1 
       18 32048 1 1  93 TRP NE1  N -244.459 -28.698 115.874 1.00 . A A .  93 TRP NE1  1 1 
       18 32049 1 1  93 TRP O    O -240.965 -27.250 110.442 1.00 . A A .  93 TRP O    1 1 
       18 32050 1 1  94 PHE C    C -240.212 -31.164 109.296 1.00 . A A .  94 PHE C    1 1 
       18 32051 1 1  94 PHE CA   C -239.927 -29.705 109.655 1.00 . A A .  94 PHE CA   1 1 
       18 32052 1 1  94 PHE CB   C -238.416 -29.400 109.608 1.00 . A A .  94 PHE CB   1 1 
       18 32053 1 1  94 PHE CD1  C -237.574 -29.235 111.979 1.00 . A A .  94 PHE CD1  1 1 
       18 32054 1 1  94 PHE CD2  C -236.904 -31.112 110.668 1.00 . A A .  94 PHE CD2  1 1 
       18 32055 1 1  94 PHE CE1  C -236.838 -29.714 113.045 1.00 . A A .  94 PHE CE1  1 1 
       18 32056 1 1  94 PHE CE2  C -236.164 -31.595 111.732 1.00 . A A .  94 PHE CE2  1 1 
       18 32057 1 1  94 PHE CG   C -237.618 -29.929 110.777 1.00 . A A .  94 PHE CG   1 1 
       18 32058 1 1  94 PHE CZ   C -236.132 -30.896 112.922 1.00 . A A .  94 PHE CZ   1 1 
       18 32059 1 1  94 PHE H    H -240.509 -30.083 111.652 1.00 . A A .  94 PHE H    1 1 
       18 32060 1 1  94 PHE HA   H -240.427 -29.076 108.935 1.00 . A A .  94 PHE HA   1 1 
       18 32061 1 1  94 PHE HB2  H -238.002 -29.835 108.711 1.00 . A A .  94 PHE HB2  1 1 
       18 32062 1 1  94 PHE HB3  H -238.280 -28.328 109.571 1.00 . A A .  94 PHE HB3  1 1 
       18 32063 1 1  94 PHE HD1  H -238.124 -28.312 112.078 1.00 . A A .  94 PHE HD1  1 1 
       18 32064 1 1  94 PHE HD2  H -236.928 -31.662 109.739 1.00 . A A .  94 PHE HD2  1 1 
       18 32065 1 1  94 PHE HE1  H -236.813 -29.167 113.977 1.00 . A A .  94 PHE HE1  1 1 
       18 32066 1 1  94 PHE HE2  H -235.613 -32.518 111.632 1.00 . A A .  94 PHE HE2  1 1 
       18 32067 1 1  94 PHE HZ   H -235.554 -31.272 113.754 1.00 . A A .  94 PHE HZ   1 1 
       18 32068 1 1  94 PHE N    N -240.482 -29.385 110.960 1.00 . A A .  94 PHE N    1 1 
       18 32069 1 1  94 PHE O    O -239.605 -32.083 109.842 1.00 . A A .  94 PHE O    1 1 
       18 32070 1 1  95 PRO C    C -240.566 -33.360 106.995 1.00 . A A .  95 PRO C    1 1 
       18 32071 1 1  95 PRO CA   C -241.572 -32.732 107.956 1.00 . A A .  95 PRO CA   1 1 
       18 32072 1 1  95 PRO CB   C -242.921 -32.505 107.247 1.00 . A A .  95 PRO CB   1 1 
       18 32073 1 1  95 PRO CD   C -241.939 -30.361 107.684 1.00 . A A .  95 PRO CD   1 1 
       18 32074 1 1  95 PRO CG   C -243.246 -31.055 107.435 1.00 . A A .  95 PRO CG   1 1 
       18 32075 1 1  95 PRO HA   H -241.713 -33.387 108.803 1.00 . A A .  95 PRO HA   1 1 
       18 32076 1 1  95 PRO HB2  H -242.822 -32.750 106.199 1.00 . A A .  95 PRO HB2  1 1 
       18 32077 1 1  95 PRO HB3  H -243.672 -33.136 107.697 1.00 . A A .  95 PRO HB3  1 1 
       18 32078 1 1  95 PRO HD2  H -241.470 -30.089 106.750 1.00 . A A .  95 PRO HD2  1 1 
       18 32079 1 1  95 PRO HD3  H -242.081 -29.493 108.311 1.00 . A A .  95 PRO HD3  1 1 
       18 32080 1 1  95 PRO HG2  H -243.714 -30.666 106.545 1.00 . A A .  95 PRO HG2  1 1 
       18 32081 1 1  95 PRO HG3  H -243.901 -30.935 108.286 1.00 . A A .  95 PRO HG3  1 1 
       18 32082 1 1  95 PRO N    N -241.168 -31.390 108.382 1.00 . A A .  95 PRO N    1 1 
       18 32083 1 1  95 PRO O    O -239.749 -32.659 106.392 1.00 . A A .  95 PRO O    1 1 
       18 32084 1 1  96 GLU C    C -240.325 -35.504 104.584 1.00 . A A .  96 GLU C    1 1 
       18 32085 1 1  96 GLU CA   C -239.712 -35.388 105.973 1.00 . A A .  96 GLU CA   1 1 
       18 32086 1 1  96 GLU CB   C -239.398 -36.798 106.499 1.00 . A A .  96 GLU CB   1 1 
       18 32087 1 1  96 GLU CD   C -240.278 -36.915 108.863 1.00 . A A .  96 GLU CD   1 1 
       18 32088 1 1  96 GLU CG   C -239.049 -36.873 107.979 1.00 . A A .  96 GLU CG   1 1 
       18 32089 1 1  96 GLU H    H -241.301 -35.184 107.362 1.00 . A A .  96 GLU H    1 1 
       18 32090 1 1  96 GLU HA   H -238.795 -34.821 105.908 1.00 . A A .  96 GLU HA   1 1 
       18 32091 1 1  96 GLU HB2  H -240.260 -37.427 106.331 1.00 . A A .  96 GLU HB2  1 1 
       18 32092 1 1  96 GLU HB3  H -238.566 -37.195 105.938 1.00 . A A .  96 GLU HB3  1 1 
       18 32093 1 1  96 GLU HG2  H -238.469 -37.766 108.153 1.00 . A A .  96 GLU HG2  1 1 
       18 32094 1 1  96 GLU HG3  H -238.462 -36.005 108.242 1.00 . A A .  96 GLU HG3  1 1 
       18 32095 1 1  96 GLU N    N -240.624 -34.677 106.858 1.00 . A A .  96 GLU N    1 1 
       18 32096 1 1  96 GLU O    O -239.620 -35.441 103.573 1.00 . A A .  96 GLU O    1 1 
       18 32097 1 1  96 GLU OE1  O -241.156 -37.773 108.626 1.00 . A A .  96 GLU OE1  1 1 
       18 32098 1 1  96 GLU OE2  O -240.383 -36.082 109.782 1.00 . A A .  96 GLU OE2  1 1 
       18 32099 1 1  97 GLU C    C -243.505 -34.934 103.112 1.00 . A A .  97 GLU C    1 1 
       18 32100 1 1  97 GLU CA   C -242.344 -35.906 103.291 1.00 . A A .  97 GLU CA   1 1 
       18 32101 1 1  97 GLU CB   C -242.842 -37.353 103.261 1.00 . A A .  97 GLU CB   1 1 
       18 32102 1 1  97 GLU CD   C -243.932 -39.218 104.571 1.00 . A A .  97 GLU CD   1 1 
       18 32103 1 1  97 GLU CG   C -243.663 -37.734 104.482 1.00 . A A .  97 GLU CG   1 1 
       18 32104 1 1  97 GLU H    H -242.158 -35.616 105.375 1.00 . A A .  97 GLU H    1 1 
       18 32105 1 1  97 GLU HA   H -241.642 -35.761 102.484 1.00 . A A .  97 GLU HA   1 1 
       18 32106 1 1  97 GLU HB2  H -243.451 -37.495 102.381 1.00 . A A .  97 GLU HB2  1 1 
       18 32107 1 1  97 GLU HB3  H -241.989 -38.014 103.207 1.00 . A A .  97 GLU HB3  1 1 
       18 32108 1 1  97 GLU HG2  H -243.127 -37.428 105.368 1.00 . A A .  97 GLU HG2  1 1 
       18 32109 1 1  97 GLU HG3  H -244.608 -37.212 104.439 1.00 . A A .  97 GLU HG3  1 1 
       18 32110 1 1  97 GLU N    N -241.641 -35.665 104.541 1.00 . A A .  97 GLU N    1 1 
       18 32111 1 1  97 GLU O    O -244.315 -34.743 104.019 1.00 . A A .  97 GLU O    1 1 
       18 32112 1 1  97 GLU OE1  O -243.091 -39.943 105.148 1.00 . A A .  97 GLU OE1  1 1 
       18 32113 1 1  97 GLU OE2  O -244.986 -39.669 104.079 1.00 . A A .  97 GLU OE2  1 1 
       18 32114 1 1  98 GLY C    C -244.559 -32.128 102.478 1.00 . A A .  98 GLY C    1 1 
       18 32115 1 1  98 GLY CA   C -244.639 -33.388 101.641 1.00 . A A .  98 GLY CA   1 1 
       18 32116 1 1  98 GLY H    H -242.857 -34.466 101.280 1.00 . A A .  98 GLY H    1 1 
       18 32117 1 1  98 GLY HA2  H -245.584 -33.874 101.832 1.00 . A A .  98 GLY HA2  1 1 
       18 32118 1 1  98 GLY HA3  H -244.587 -33.119 100.597 1.00 . A A .  98 GLY HA3  1 1 
       18 32119 1 1  98 GLY N    N -243.564 -34.311 101.942 1.00 . A A .  98 GLY N    1 1 
       18 32120 1 1  98 GLY O    O -243.464 -31.671 102.818 1.00 . A A .  98 GLY O    1 1 
       18 32121 1 1  99 TYR C    C -246.925 -30.468 104.620 1.00 . A A .  99 TYR C    1 1 
       18 32122 1 1  99 TYR CA   C -245.750 -30.386 103.656 1.00 . A A .  99 TYR CA   1 1 
       18 32123 1 1  99 TYR CB   C -245.847 -29.107 102.805 1.00 . A A .  99 TYR CB   1 1 
       18 32124 1 1  99 TYR CD1  C -247.822 -29.360 101.233 1.00 . A A .  99 TYR CD1  1 1 
       18 32125 1 1  99 TYR CD2  C -247.998 -27.802 103.032 1.00 . A A .  99 TYR CD2  1 1 
       18 32126 1 1  99 TYR CE1  C -249.101 -29.031 100.820 1.00 . A A .  99 TYR CE1  1 1 
       18 32127 1 1  99 TYR CE2  C -249.275 -27.470 102.625 1.00 . A A .  99 TYR CE2  1 1 
       18 32128 1 1  99 TYR CG   C -247.250 -28.752 102.345 1.00 . A A .  99 TYR CG   1 1 
       18 32129 1 1  99 TYR CZ   C -249.823 -28.086 101.520 1.00 . A A .  99 TYR CZ   1 1 
       18 32130 1 1  99 TYR H    H -246.551 -31.967 102.502 1.00 . A A .  99 TYR H    1 1 
       18 32131 1 1  99 TYR HA   H -244.834 -30.357 104.227 1.00 . A A .  99 TYR HA   1 1 
       18 32132 1 1  99 TYR HB2  H -245.475 -28.274 103.382 1.00 . A A .  99 TYR HB2  1 1 
       18 32133 1 1  99 TYR HB3  H -245.233 -29.226 101.925 1.00 . A A .  99 TYR HB3  1 1 
       18 32134 1 1  99 TYR HD1  H -247.255 -30.100 100.687 1.00 . A A .  99 TYR HD1  1 1 
       18 32135 1 1  99 TYR HD2  H -247.568 -27.322 103.898 1.00 . A A .  99 TYR HD2  1 1 
       18 32136 1 1  99 TYR HE1  H -249.529 -29.515  99.956 1.00 . A A .  99 TYR HE1  1 1 
       18 32137 1 1  99 TYR HE2  H -249.839 -26.730 103.173 1.00 . A A .  99 TYR HE2  1 1 
       18 32138 1 1  99 TYR HH   H -251.571 -28.555 100.869 1.00 . A A .  99 TYR HH   1 1 
       18 32139 1 1  99 TYR N    N -245.707 -31.569 102.816 1.00 . A A .  99 TYR N    1 1 
       18 32140 1 1  99 TYR O    O -247.950 -31.082 104.316 1.00 . A A .  99 TYR O    1 1 
       18 32141 1 1  99 TYR OH   O -251.096 -27.754 101.112 1.00 . A A .  99 TYR OH   1 1 
       18 32142 1 1 100 MET C    C -247.816 -28.413 107.428 1.00 . A A . 100 MET C    1 1 
       18 32143 1 1 100 MET CA   C -247.844 -29.767 106.752 1.00 . A A . 100 MET CA   1 1 
       18 32144 1 1 100 MET CB   C -247.765 -30.888 107.790 1.00 . A A . 100 MET CB   1 1 
       18 32145 1 1 100 MET CE   C -250.993 -33.076 106.543 1.00 . A A . 100 MET CE   1 1 
       18 32146 1 1 100 MET CG   C -248.648 -32.060 107.457 1.00 . A A . 100 MET CG   1 1 
       18 32147 1 1 100 MET H    H -245.900 -29.463 105.999 1.00 . A A . 100 MET H    1 1 
       18 32148 1 1 100 MET HA   H -248.776 -29.859 106.210 1.00 . A A . 100 MET HA   1 1 
       18 32149 1 1 100 MET HB2  H -246.755 -31.244 107.839 1.00 . A A . 100 MET HB2  1 1 
       18 32150 1 1 100 MET HB3  H -248.057 -30.500 108.755 1.00 . A A . 100 MET HB3  1 1 
       18 32151 1 1 100 MET HE1  H -250.457 -33.264 105.625 1.00 . A A . 100 MET HE1  1 1 
       18 32152 1 1 100 MET HE2  H -250.839 -33.897 107.226 1.00 . A A . 100 MET HE2  1 1 
       18 32153 1 1 100 MET HE3  H -252.046 -32.966 106.336 1.00 . A A . 100 MET HE3  1 1 
       18 32154 1 1 100 MET HG2  H -248.313 -32.499 106.528 1.00 . A A . 100 MET HG2  1 1 
       18 32155 1 1 100 MET HG3  H -248.571 -32.791 108.247 1.00 . A A . 100 MET HG3  1 1 
       18 32156 1 1 100 MET N    N -246.768 -29.862 105.783 1.00 . A A . 100 MET N    1 1 
       18 32157 1 1 100 MET O    O -246.834 -28.055 108.080 1.00 . A A . 100 MET O    1 1 
       18 32158 1 1 100 MET SD   S -250.370 -31.581 107.278 1.00 . A A . 100 MET SD   1 1 
       18 32159 1 1 101 GLY C    C -248.914 -25.266 106.748 1.00 . A A . 101 GLY C    1 1 
       18 32160 1 1 101 GLY CA   C -248.960 -26.334 107.818 1.00 . A A . 101 GLY CA   1 1 
       18 32161 1 1 101 GLY H    H -249.638 -28.008 106.731 1.00 . A A . 101 GLY H    1 1 
       18 32162 1 1 101 GLY HA2  H -248.127 -26.193 108.491 1.00 . A A . 101 GLY HA2  1 1 
       18 32163 1 1 101 GLY HA3  H -249.882 -26.237 108.373 1.00 . A A . 101 GLY HA3  1 1 
       18 32164 1 1 101 GLY N    N -248.888 -27.662 107.256 1.00 . A A . 101 GLY N    1 1 
       18 32165 1 1 101 GLY O    O -248.048 -25.295 105.869 1.00 . A A . 101 GLY O    1 1 
       18 32166 1 1 102 ARG C    C -250.233 -21.950 106.601 1.00 . A A . 102 ARG C    1 1 
       18 32167 1 1 102 ARG CA   C -249.902 -23.236 105.867 1.00 . A A . 102 ARG CA   1 1 
       18 32168 1 1 102 ARG CB   C -250.933 -23.486 104.763 1.00 . A A . 102 ARG CB   1 1 
       18 32169 1 1 102 ARG CD   C -253.351 -23.791 104.136 1.00 . A A . 102 ARG CD   1 1 
       18 32170 1 1 102 ARG CG   C -252.354 -23.675 105.276 1.00 . A A . 102 ARG CG   1 1 
       18 32171 1 1 102 ARG CZ   C -255.794 -23.485 103.900 1.00 . A A . 102 ARG CZ   1 1 
       18 32172 1 1 102 ARG H    H -250.547 -24.408 107.501 1.00 . A A . 102 ARG H    1 1 
       18 32173 1 1 102 ARG HA   H -248.925 -23.139 105.420 1.00 . A A . 102 ARG HA   1 1 
       18 32174 1 1 102 ARG HB2  H -250.928 -22.643 104.088 1.00 . A A . 102 ARG HB2  1 1 
       18 32175 1 1 102 ARG HB3  H -250.646 -24.371 104.218 1.00 . A A . 102 ARG HB3  1 1 
       18 32176 1 1 102 ARG HD2  H -253.233 -22.941 103.482 1.00 . A A . 102 ARG HD2  1 1 
       18 32177 1 1 102 ARG HD3  H -253.148 -24.699 103.588 1.00 . A A . 102 ARG HD3  1 1 
       18 32178 1 1 102 ARG HE   H -254.874 -24.122 105.559 1.00 . A A . 102 ARG HE   1 1 
       18 32179 1 1 102 ARG HG2  H -252.395 -24.577 105.870 1.00 . A A . 102 ARG HG2  1 1 
       18 32180 1 1 102 ARG HG3  H -252.619 -22.827 105.890 1.00 . A A . 102 ARG HG3  1 1 
       18 32181 1 1 102 ARG HH11 H -254.746 -23.035 102.217 1.00 . A A . 102 ARG HH11 1 1 
       18 32182 1 1 102 ARG HH12 H -256.468 -22.823 102.107 1.00 . A A . 102 ARG HH12 1 1 
       18 32183 1 1 102 ARG HH21 H -257.102 -23.844 105.404 1.00 . A A . 102 ARG HH21 1 1 
       18 32184 1 1 102 ARG HH22 H -257.813 -23.292 103.910 1.00 . A A . 102 ARG HH22 1 1 
       18 32185 1 1 102 ARG N    N -249.859 -24.345 106.803 1.00 . A A . 102 ARG N    1 1 
       18 32186 1 1 102 ARG NE   N -254.729 -23.827 104.623 1.00 . A A . 102 ARG NE   1 1 
       18 32187 1 1 102 ARG NH1  N -255.658 -23.083 102.641 1.00 . A A . 102 ARG NH1  1 1 
       18 32188 1 1 102 ARG NH2  N -256.999 -23.543 104.447 1.00 . A A . 102 ARG NH2  1 1 
       18 32189 1 1 102 ARG O    O -251.054 -21.947 107.516 1.00 . A A . 102 ARG O    1 1 
       18 32190 1 1 103 ILE C    C -250.946 -18.847 106.035 1.00 . A A . 103 ILE C    1 1 
       18 32191 1 1 103 ILE CA   C -249.846 -19.564 106.794 1.00 . A A . 103 ILE CA   1 1 
       18 32192 1 1 103 ILE CB   C -248.594 -18.664 106.792 1.00 . A A . 103 ILE CB   1 1 
       18 32193 1 1 103 ILE CD1  C -246.283 -18.376 107.819 1.00 . A A . 103 ILE CD1  1 1 
       18 32194 1 1 103 ILE CG1  C -247.488 -19.276 107.655 1.00 . A A . 103 ILE CG1  1 1 
       18 32195 1 1 103 ILE CG2  C -248.941 -17.260 107.278 1.00 . A A . 103 ILE CG2  1 1 
       18 32196 1 1 103 ILE H    H -248.914 -20.949 105.495 1.00 . A A . 103 ILE H    1 1 
       18 32197 1 1 103 ILE HA   H -250.160 -19.714 107.816 1.00 . A A . 103 ILE HA   1 1 
       18 32198 1 1 103 ILE HB   H -248.246 -18.582 105.772 1.00 . A A . 103 ILE HB   1 1 
       18 32199 1 1 103 ILE HD11 H -246.591 -17.450 108.287 1.00 . A A . 103 ILE HD11 1 1 
       18 32200 1 1 103 ILE HD12 H -245.548 -18.866 108.441 1.00 . A A . 103 ILE HD12 1 1 
       18 32201 1 1 103 ILE HD13 H -245.854 -18.166 106.850 1.00 . A A . 103 ILE HD13 1 1 
       18 32202 1 1 103 ILE HG12 H -247.881 -19.483 108.639 1.00 . A A . 103 ILE HG12 1 1 
       18 32203 1 1 103 ILE HG13 H -247.155 -20.199 107.203 1.00 . A A . 103 ILE HG13 1 1 
       18 32204 1 1 103 ILE HG21 H -249.350 -17.314 108.277 1.00 . A A . 103 ILE HG21 1 1 
       18 32205 1 1 103 ILE HG22 H -248.048 -16.652 107.286 1.00 . A A . 103 ILE HG22 1 1 
       18 32206 1 1 103 ILE HG23 H -249.671 -16.817 106.614 1.00 . A A . 103 ILE HG23 1 1 
       18 32207 1 1 103 ILE N    N -249.585 -20.868 106.202 1.00 . A A . 103 ILE N    1 1 
       18 32208 1 1 103 ILE O    O -250.784 -18.521 104.864 1.00 . A A . 103 ILE O    1 1 
       18 32209 1 1 104 VAL C    C -253.198 -16.470 106.650 1.00 . A A . 104 VAL C    1 1 
       18 32210 1 1 104 VAL CA   C -253.136 -17.867 106.090 1.00 . A A . 104 VAL CA   1 1 
       18 32211 1 1 104 VAL CB   C -254.486 -18.576 106.297 1.00 . A A . 104 VAL CB   1 1 
       18 32212 1 1 104 VAL CG1  C -254.663 -19.710 105.299 1.00 . A A . 104 VAL CG1  1 1 
       18 32213 1 1 104 VAL CG2  C -254.602 -19.090 107.705 1.00 . A A . 104 VAL CG2  1 1 
       18 32214 1 1 104 VAL H    H -252.111 -18.811 107.648 1.00 . A A . 104 VAL H    1 1 
       18 32215 1 1 104 VAL HA   H -252.937 -17.808 105.029 1.00 . A A . 104 VAL HA   1 1 
       18 32216 1 1 104 VAL HB   H -255.271 -17.861 106.156 1.00 . A A . 104 VAL HB   1 1 
       18 32217 1 1 104 VAL HG11 H -254.608 -19.316 104.295 1.00 . A A . 104 VAL HG11 1 1 
       18 32218 1 1 104 VAL HG12 H -253.882 -20.442 105.443 1.00 . A A . 104 VAL HG12 1 1 
       18 32219 1 1 104 VAL HG13 H -255.626 -20.176 105.450 1.00 . A A . 104 VAL HG13 1 1 
       18 32220 1 1 104 VAL HG21 H -253.750 -19.717 107.922 1.00 . A A . 104 VAL HG21 1 1 
       18 32221 1 1 104 VAL HG22 H -254.626 -18.246 108.384 1.00 . A A . 104 VAL HG22 1 1 
       18 32222 1 1 104 VAL HG23 H -255.511 -19.659 107.805 1.00 . A A . 104 VAL HG23 1 1 
       18 32223 1 1 104 VAL N    N -252.044 -18.571 106.705 1.00 . A A . 104 VAL N    1 1 
       18 32224 1 1 104 VAL O    O -253.366 -16.277 107.854 1.00 . A A . 104 VAL O    1 1 
       18 32225 1 1 105 LEU C    C -254.599 -13.842 106.432 1.00 . A A . 105 LEU C    1 1 
       18 32226 1 1 105 LEU CA   C -253.129 -14.128 106.189 1.00 . A A . 105 LEU CA   1 1 
       18 32227 1 1 105 LEU CB   C -252.593 -13.205 105.111 1.00 . A A . 105 LEU CB   1 1 
       18 32228 1 1 105 LEU CD1  C -251.355 -11.879 106.776 1.00 . A A . 105 LEU CD1  1 1 
       18 32229 1 1 105 LEU CD2  C -251.708 -10.956 104.475 1.00 . A A . 105 LEU CD2  1 1 
       18 32230 1 1 105 LEU CG   C -252.297 -11.800 105.593 1.00 . A A . 105 LEU CG   1 1 
       18 32231 1 1 105 LEU H    H -252.767 -15.712 104.866 1.00 . A A . 105 LEU H    1 1 
       18 32232 1 1 105 LEU HA   H -252.563 -13.975 107.112 1.00 . A A . 105 LEU HA   1 1 
       18 32233 1 1 105 LEU HB2  H -251.685 -13.633 104.709 1.00 . A A . 105 LEU HB2  1 1 
       18 32234 1 1 105 LEU HB3  H -253.328 -13.150 104.328 1.00 . A A . 105 LEU HB3  1 1 
       18 32235 1 1 105 LEU HD11 H -250.456 -12.403 106.486 1.00 . A A . 105 LEU HD11 1 1 
       18 32236 1 1 105 LEU HD12 H -251.106 -10.882 107.106 1.00 . A A . 105 LEU HD12 1 1 
       18 32237 1 1 105 LEU HD13 H -251.838 -12.417 107.582 1.00 . A A . 105 LEU HD13 1 1 
       18 32238 1 1 105 LEU HD21 H -250.793 -11.411 104.123 1.00 . A A . 105 LEU HD21 1 1 
       18 32239 1 1 105 LEU HD22 H -252.414 -10.889 103.662 1.00 . A A . 105 LEU HD22 1 1 
       18 32240 1 1 105 LEU HD23 H -251.494  -9.965 104.849 1.00 . A A . 105 LEU HD23 1 1 
       18 32241 1 1 105 LEU HG   H -253.218 -11.334 105.923 1.00 . A A . 105 LEU HG   1 1 
       18 32242 1 1 105 LEU N    N -252.997 -15.501 105.790 1.00 . A A . 105 LEU N    1 1 
       18 32243 1 1 105 LEU O    O -255.403 -13.782 105.503 1.00 . A A . 105 LEU O    1 1 
       18 32244 1 1 106 LYS C    C -256.563 -12.047 108.383 1.00 . A A . 106 LYS C    1 1 
       18 32245 1 1 106 LYS CA   C -256.310 -13.515 108.086 1.00 . A A . 106 LYS CA   1 1 
       18 32246 1 1 106 LYS CB   C -256.622 -14.334 109.340 1.00 . A A . 106 LYS CB   1 1 
       18 32247 1 1 106 LYS CD   C -257.196 -16.491 108.159 1.00 . A A . 106 LYS CD   1 1 
       18 32248 1 1 106 LYS CE   C -258.661 -16.522 108.568 1.00 . A A . 106 LYS CE   1 1 
       18 32249 1 1 106 LYS CG   C -256.323 -15.814 109.203 1.00 . A A . 106 LYS CG   1 1 
       18 32250 1 1 106 LYS H    H -254.231 -13.682 108.354 1.00 . A A . 106 LYS H    1 1 
       18 32251 1 1 106 LYS HA   H -256.941 -13.855 107.280 1.00 . A A . 106 LYS HA   1 1 
       18 32252 1 1 106 LYS HB2  H -256.040 -13.946 110.162 1.00 . A A . 106 LYS HB2  1 1 
       18 32253 1 1 106 LYS HB3  H -257.670 -14.223 109.572 1.00 . A A . 106 LYS HB3  1 1 
       18 32254 1 1 106 LYS HD2  H -257.108 -15.952 107.228 1.00 . A A . 106 LYS HD2  1 1 
       18 32255 1 1 106 LYS HD3  H -256.850 -17.506 108.021 1.00 . A A . 106 LYS HD3  1 1 
       18 32256 1 1 106 LYS HE2  H -259.027 -15.509 108.625 1.00 . A A . 106 LYS HE2  1 1 
       18 32257 1 1 106 LYS HE3  H -259.211 -17.059 107.810 1.00 . A A . 106 LYS HE3  1 1 
       18 32258 1 1 106 LYS HG2  H -255.290 -15.933 108.921 1.00 . A A . 106 LYS HG2  1 1 
       18 32259 1 1 106 LYS HG3  H -256.491 -16.286 110.159 1.00 . A A . 106 LYS HG3  1 1 
       18 32260 1 1 106 LYS HZ1  H -258.304 -16.729 110.617 1.00 . A A . 106 LYS HZ1  1 1 
       18 32261 1 1 106 LYS HZ2  H -259.883 -17.129 110.156 1.00 . A A . 106 LYS HZ2  1 1 
       18 32262 1 1 106 LYS HZ3  H -258.609 -18.197 109.828 1.00 . A A . 106 LYS HZ3  1 1 
       18 32263 1 1 106 LYS N    N -254.938 -13.696 107.682 1.00 . A A . 106 LYS N    1 1 
       18 32264 1 1 106 LYS NZ   N -258.876 -17.189 109.884 1.00 . A A . 106 LYS NZ   1 1 
       18 32265 1 1 106 LYS O    O -255.678 -11.206 108.218 1.00 . A A . 106 LYS O    1 1 
       18 32266 1 1 107 THR C    C -258.480 -10.617 110.781 1.00 . A A . 107 THR C    1 1 
       18 32267 1 1 107 THR CA   C -258.097 -10.452 109.323 1.00 . A A . 107 THR CA   1 1 
       18 32268 1 1 107 THR CB   C -259.280  -9.840 108.538 1.00 . A A . 107 THR CB   1 1 
       18 32269 1 1 107 THR CG2  C -258.962  -9.749 107.053 1.00 . A A . 107 THR CG2  1 1 
       18 32270 1 1 107 THR H    H -258.424 -12.450 108.917 1.00 . A A . 107 THR H    1 1 
       18 32271 1 1 107 THR HA   H -257.233  -9.802 109.227 1.00 . A A . 107 THR HA   1 1 
       18 32272 1 1 107 THR HB   H -259.461  -8.837 108.911 1.00 . A A . 107 THR HB   1 1 
       18 32273 1 1 107 THR HG1  H -261.225 -10.050 108.843 1.00 . A A . 107 THR HG1  1 1 
       18 32274 1 1 107 THR HG21 H -258.713 -10.730 106.678 1.00 . A A . 107 THR HG21 1 1 
       18 32275 1 1 107 THR HG22 H -259.825  -9.369 106.523 1.00 . A A . 107 THR HG22 1 1 
       18 32276 1 1 107 THR HG23 H -258.125  -9.082 106.902 1.00 . A A . 107 THR HG23 1 1 
       18 32277 1 1 107 THR N    N -257.755 -11.754 108.847 1.00 . A A . 107 THR N    1 1 
       18 32278 1 1 107 THR O    O -258.746 -11.733 111.235 1.00 . A A . 107 THR O    1 1 
       18 32279 1 1 107 THR OG1  O -260.461 -10.637 108.722 1.00 . A A . 107 THR OG1  1 1 
       18 32280 1 1 108 GLN C    C -260.430  -9.570 112.975 1.00 . A A . 108 GLN C    1 1 
       18 32281 1 1 108 GLN CA   C -258.910  -9.525 112.903 1.00 . A A . 108 GLN CA   1 1 
       18 32282 1 1 108 GLN CB   C -258.341  -8.291 113.617 1.00 . A A . 108 GLN CB   1 1 
       18 32283 1 1 108 GLN CD   C -259.473  -7.656 115.799 1.00 . A A . 108 GLN CD   1 1 
       18 32284 1 1 108 GLN CG   C -258.316  -8.384 115.136 1.00 . A A . 108 GLN CG   1 1 
       18 32285 1 1 108 GLN H    H -258.249  -8.720 111.077 1.00 . A A . 108 GLN H    1 1 
       18 32286 1 1 108 GLN HA   H -258.513 -10.420 113.365 1.00 . A A . 108 GLN HA   1 1 
       18 32287 1 1 108 GLN HB2  H -257.328  -8.133 113.277 1.00 . A A . 108 GLN HB2  1 1 
       18 32288 1 1 108 GLN HB3  H -258.935  -7.433 113.344 1.00 . A A . 108 GLN HB3  1 1 
       18 32289 1 1 108 GLN HE21 H -259.388  -6.211 114.432 1.00 . A A . 108 GLN HE21 1 1 
       18 32290 1 1 108 GLN HE22 H -260.627  -6.044 115.634 1.00 . A A . 108 GLN HE22 1 1 
       18 32291 1 1 108 GLN HG2  H -258.356  -9.425 115.422 1.00 . A A . 108 GLN HG2  1 1 
       18 32292 1 1 108 GLN HG3  H -257.388  -7.951 115.486 1.00 . A A . 108 GLN HG3  1 1 
       18 32293 1 1 108 GLN N    N -258.509  -9.533 111.499 1.00 . A A . 108 GLN N    1 1 
       18 32294 1 1 108 GLN NE2  N -259.865  -6.522 115.236 1.00 . A A . 108 GLN NE2  1 1 
       18 32295 1 1 108 GLN O    O -261.082  -8.710 113.564 1.00 . A A . 108 GLN O    1 1 
       18 32296 1 1 108 GLN OE1  O -259.979  -8.086 116.837 1.00 . A A . 108 GLN OE1  1 1 
       18 32297 1 1 109 GLN C    C -262.991 -10.777 113.663 1.00 . A A . 109 GLN C    1 1 
       18 32298 1 1 109 GLN CA   C -262.375 -10.888 112.271 1.00 . A A . 109 GLN CA   1 1 
       18 32299 1 1 109 GLN CB   C -262.555 -12.290 111.705 1.00 . A A . 109 GLN CB   1 1 
       18 32300 1 1 109 GLN CD   C -261.495 -14.582 111.564 1.00 . A A . 109 GLN CD   1 1 
       18 32301 1 1 109 GLN CG   C -261.613 -13.283 112.338 1.00 . A A . 109 GLN CG   1 1 
       18 32302 1 1 109 GLN H    H -260.350 -11.082 111.709 1.00 . A A . 109 GLN H    1 1 
       18 32303 1 1 109 GLN HA   H -262.860 -10.199 111.623 1.00 . A A . 109 GLN HA   1 1 
       18 32304 1 1 109 GLN HB2  H -263.566 -12.614 111.882 1.00 . A A . 109 GLN HB2  1 1 
       18 32305 1 1 109 GLN HB3  H -262.366 -12.270 110.641 1.00 . A A . 109 GLN HB3  1 1 
       18 32306 1 1 109 GLN HE21 H -263.021 -15.360 112.579 1.00 . A A . 109 GLN HE21 1 1 
       18 32307 1 1 109 GLN HE22 H -262.285 -16.393 111.391 1.00 . A A . 109 GLN HE22 1 1 
       18 32308 1 1 109 GLN HG2  H -260.641 -12.823 112.393 1.00 . A A . 109 GLN HG2  1 1 
       18 32309 1 1 109 GLN HG3  H -261.964 -13.498 113.333 1.00 . A A . 109 GLN HG3  1 1 
       18 32310 1 1 109 GLN N    N -260.958 -10.558 112.277 1.00 . A A . 109 GLN N    1 1 
       18 32311 1 1 109 GLN NE2  N -262.353 -15.539 111.873 1.00 . A A . 109 GLN NE2  1 1 
       18 32312 1 1 109 GLN O    O -262.467 -11.320 114.640 1.00 . A A . 109 GLN O    1 1 
       18 32313 1 1 109 GLN OE1  O -260.638 -14.722 110.690 1.00 . A A . 109 GLN OE1  1 1 
       18 32314 1 1 110 GLU C    C -266.142 -10.340 115.049 1.00 . A A . 110 GLU C    1 1 
       18 32315 1 1 110 GLU CA   C -264.733  -9.761 115.006 1.00 . A A . 110 GLU CA   1 1 
       18 32316 1 1 110 GLU CB   C -264.771  -8.245 115.187 1.00 . A A . 110 GLU CB   1 1 
       18 32317 1 1 110 GLU CD   C -265.485  -6.273 116.564 1.00 . A A . 110 GLU CD   1 1 
       18 32318 1 1 110 GLU CG   C -265.421  -7.781 116.476 1.00 . A A . 110 GLU CG   1 1 
       18 32319 1 1 110 GLU H    H -264.514  -9.735 112.911 1.00 . A A . 110 GLU H    1 1 
       18 32320 1 1 110 GLU HA   H -264.145 -10.199 115.795 1.00 . A A . 110 GLU HA   1 1 
       18 32321 1 1 110 GLU HB2  H -263.757  -7.872 115.171 1.00 . A A . 110 GLU HB2  1 1 
       18 32322 1 1 110 GLU HB3  H -265.314  -7.811 114.360 1.00 . A A . 110 GLU HB3  1 1 
       18 32323 1 1 110 GLU HG2  H -266.426  -8.173 116.521 1.00 . A A . 110 GLU HG2  1 1 
       18 32324 1 1 110 GLU HG3  H -264.849  -8.154 117.312 1.00 . A A . 110 GLU HG3  1 1 
       18 32325 1 1 110 GLU N    N -264.099 -10.065 113.740 1.00 . A A . 110 GLU N    1 1 
       18 32326 1 1 110 GLU O    O -266.614 -10.915 114.063 1.00 . A A . 110 GLU O    1 1 
       18 32327 1 1 110 GLU OE1  O -266.395  -5.680 115.951 1.00 . A A . 110 GLU OE1  1 1 
       18 32328 1 1 110 GLU OE2  O -264.614  -5.672 117.228 1.00 . A A . 110 GLU OE2  1 1 
       19 32329 1 1   1 GLY C    C -219.013 -10.573  97.304 1.00 . A A .   1 GLY C    1 1 
       19 32330 1 1   1 GLY CA   C -218.280  -9.534  96.484 1.00 . A A .   1 GLY CA   1 1 
       19 32331 1 1   1 GLY H1   H -219.796  -9.295  95.069 1.00 . A A .   1 GLY H1   1 1 
       19 32332 1 1   1 GLY H2   H -218.279  -8.734  94.556 1.00 . A A .   1 GLY H2   1 1 
       19 32333 1 1   1 GLY H3   H -218.591 -10.399  94.608 1.00 . A A .   1 GLY H3   1 1 
       19 32334 1 1   1 GLY HA2  H -218.420  -8.565  96.940 1.00 . A A .   1 GLY HA2  1 1 
       19 32335 1 1   1 GLY HA3  H -217.227  -9.772  96.481 1.00 . A A .   1 GLY HA3  1 1 
       19 32336 1 1   1 GLY N    N -218.770  -9.486  95.083 1.00 . A A .   1 GLY N    1 1 
       19 32337 1 1   1 GLY O    O -220.123 -10.974  96.953 1.00 . A A .   1 GLY O    1 1 
       19 32338 1 1   2 GLU C    C -219.948 -11.402 100.257 1.00 . A A .   2 GLU C    1 1 
       19 32339 1 1   2 GLU CA   C -218.997 -12.034  99.246 1.00 . A A .   2 GLU CA   1 1 
       19 32340 1 1   2 GLU CB   C -217.913 -12.821  99.990 1.00 . A A .   2 GLU CB   1 1 
       19 32341 1 1   2 GLU CD   C -217.279 -14.150  97.929 1.00 . A A .   2 GLU CD   1 1 
       19 32342 1 1   2 GLU CG   C -216.789 -13.325  99.100 1.00 . A A .   2 GLU CG   1 1 
       19 32343 1 1   2 GLU H    H -217.530 -10.633  98.644 1.00 . A A .   2 GLU H    1 1 
       19 32344 1 1   2 GLU HA   H -219.554 -12.708  98.614 1.00 . A A .   2 GLU HA   1 1 
       19 32345 1 1   2 GLU HB2  H -217.481 -12.186 100.746 1.00 . A A .   2 GLU HB2  1 1 
       19 32346 1 1   2 GLU HB3  H -218.372 -13.674 100.469 1.00 . A A .   2 GLU HB3  1 1 
       19 32347 1 1   2 GLU HG2  H -216.244 -12.474  98.716 1.00 . A A .   2 GLU HG2  1 1 
       19 32348 1 1   2 GLU HG3  H -216.125 -13.934  99.696 1.00 . A A .   2 GLU HG3  1 1 
       19 32349 1 1   2 GLU N    N -218.401 -11.008  98.398 1.00 . A A .   2 GLU N    1 1 
       19 32350 1 1   2 GLU O    O -221.130 -11.752 100.315 1.00 . A A .   2 GLU O    1 1 
       19 32351 1 1   2 GLU OE1  O -217.637 -15.329  98.131 1.00 . A A .   2 GLU OE1  1 1 
       19 32352 1 1   2 GLU OE2  O -217.310 -13.623  96.797 1.00 . A A .   2 GLU OE2  1 1 
       19 32353 1 1   3 GLU C    C -220.422 -10.711 103.274 1.00 . A A .   3 GLU C    1 1 
       19 32354 1 1   3 GLU CA   C -220.137  -9.769 102.102 1.00 . A A .   3 GLU CA   1 1 
       19 32355 1 1   3 GLU CB   C -221.440  -9.148 101.578 1.00 . A A .   3 GLU CB   1 1 
       19 32356 1 1   3 GLU CD   C -221.338  -7.149 103.125 1.00 . A A .   3 GLU CD   1 1 
       19 32357 1 1   3 GLU CG   C -222.177  -8.298 102.606 1.00 . A A .   3 GLU CG   1 1 
       19 32358 1 1   3 GLU H    H -218.468 -10.211 100.881 1.00 . A A .   3 GLU H    1 1 
       19 32359 1 1   3 GLU HA   H -219.497  -8.975 102.460 1.00 . A A .   3 GLU HA   1 1 
       19 32360 1 1   3 GLU HB2  H -221.212  -8.525 100.727 1.00 . A A .   3 GLU HB2  1 1 
       19 32361 1 1   3 GLU HB3  H -222.100  -9.943 101.265 1.00 . A A .   3 GLU HB3  1 1 
       19 32362 1 1   3 GLU HG2  H -223.068  -7.891 102.148 1.00 . A A .   3 GLU HG2  1 1 
       19 32363 1 1   3 GLU HG3  H -222.459  -8.925 103.439 1.00 . A A .   3 GLU HG3  1 1 
       19 32364 1 1   3 GLU N    N -219.406 -10.458 101.034 1.00 . A A .   3 GLU N    1 1 
       19 32365 1 1   3 GLU O    O -220.639 -11.913 103.096 1.00 . A A .   3 GLU O    1 1 
       19 32366 1 1   3 GLU OE1  O -220.491  -7.377 104.016 1.00 . A A .   3 GLU OE1  1 1 
       19 32367 1 1   3 GLU OE2  O -221.507  -6.011 102.636 1.00 . A A .   3 GLU OE2  1 1 
       19 32368 1 1   4 ARG C    C -222.214 -10.916 105.898 1.00 . A A .   4 ARG C    1 1 
       19 32369 1 1   4 ARG CA   C -220.709 -10.929 105.670 1.00 . A A .   4 ARG CA   1 1 
       19 32370 1 1   4 ARG CB   C -219.962 -10.356 106.878 1.00 . A A .   4 ARG CB   1 1 
       19 32371 1 1   4 ARG CD   C -219.214 -10.707 109.253 1.00 . A A .   4 ARG CD   1 1 
       19 32372 1 1   4 ARG CG   C -220.206 -11.116 108.173 1.00 . A A .   4 ARG CG   1 1 
       19 32373 1 1   4 ARG CZ   C -216.748 -10.538 109.431 1.00 . A A .   4 ARG CZ   1 1 
       19 32374 1 1   4 ARG H    H -220.212  -9.198 104.559 1.00 . A A .   4 ARG H    1 1 
       19 32375 1 1   4 ARG HA   H -220.389 -11.947 105.501 1.00 . A A .   4 ARG HA   1 1 
       19 32376 1 1   4 ARG HB2  H -218.902 -10.371 106.671 1.00 . A A .   4 ARG HB2  1 1 
       19 32377 1 1   4 ARG HB3  H -220.275  -9.332 107.023 1.00 . A A .   4 ARG HB3  1 1 
       19 32378 1 1   4 ARG HD2  H -219.260  -9.636 109.380 1.00 . A A .   4 ARG HD2  1 1 
       19 32379 1 1   4 ARG HD3  H -219.486 -11.192 110.179 1.00 . A A .   4 ARG HD3  1 1 
       19 32380 1 1   4 ARG HE   H -217.735 -11.806 108.240 1.00 . A A .   4 ARG HE   1 1 
       19 32381 1 1   4 ARG HG2  H -221.208 -10.902 108.521 1.00 . A A .   4 ARG HG2  1 1 
       19 32382 1 1   4 ARG HG3  H -220.107 -12.176 107.986 1.00 . A A .   4 ARG HG3  1 1 
       19 32383 1 1   4 ARG HH11 H -217.744  -9.196 110.590 1.00 . A A .   4 ARG HH11 1 1 
       19 32384 1 1   4 ARG HH12 H -216.010  -9.144 110.710 1.00 . A A .   4 ARG HH12 1 1 
       19 32385 1 1   4 ARG HH21 H -215.480 -11.730 108.391 1.00 . A A .   4 ARG HH21 1 1 
       19 32386 1 1   4 ARG HH22 H -214.717 -10.585 109.468 1.00 . A A .   4 ARG HH22 1 1 
       19 32387 1 1   4 ARG N    N -220.405 -10.160 104.476 1.00 . A A .   4 ARG N    1 1 
       19 32388 1 1   4 ARG NE   N -217.845 -11.085 108.903 1.00 . A A .   4 ARG NE   1 1 
       19 32389 1 1   4 ARG NH1  N -216.842  -9.548 110.313 1.00 . A A .   4 ARG NH1  1 1 
       19 32390 1 1   4 ARG NH2  N -215.555 -10.983 109.066 1.00 . A A .   4 ARG NH2  1 1 
       19 32391 1 1   4 ARG O    O -222.837  -9.854 105.888 1.00 . A A .   4 ARG O    1 1 
       19 32392 1 1   5 LYS C    C -224.807 -11.535 107.398 1.00 . A A .   5 LYS C    1 1 
       19 32393 1 1   5 LYS CA   C -224.234 -12.242 106.175 1.00 . A A .   5 LYS CA   1 1 
       19 32394 1 1   5 LYS CB   C -224.629 -13.719 106.193 1.00 . A A .   5 LYS CB   1 1 
       19 32395 1 1   5 LYS CD   C -224.674 -15.936 104.981 1.00 . A A .   5 LYS CD   1 1 
       19 32396 1 1   5 LYS CE   C -223.769 -16.813 105.843 1.00 . A A .   5 LYS CE   1 1 
       19 32397 1 1   5 LYS CG   C -224.223 -14.480 104.939 1.00 . A A .   5 LYS CG   1 1 
       19 32398 1 1   5 LYS H    H -222.222 -12.887 106.199 1.00 . A A .   5 LYS H    1 1 
       19 32399 1 1   5 LYS HA   H -224.655 -11.785 105.292 1.00 . A A .   5 LYS HA   1 1 
       19 32400 1 1   5 LYS HB2  H -224.163 -14.196 107.043 1.00 . A A .   5 LYS HB2  1 1 
       19 32401 1 1   5 LYS HB3  H -225.703 -13.792 106.299 1.00 . A A .   5 LYS HB3  1 1 
       19 32402 1 1   5 LYS HD2  H -225.675 -15.976 105.383 1.00 . A A .   5 LYS HD2  1 1 
       19 32403 1 1   5 LYS HD3  H -224.677 -16.325 103.973 1.00 . A A .   5 LYS HD3  1 1 
       19 32404 1 1   5 LYS HE2  H -224.093 -17.838 105.750 1.00 . A A .   5 LYS HE2  1 1 
       19 32405 1 1   5 LYS HE3  H -222.755 -16.726 105.476 1.00 . A A .   5 LYS HE3  1 1 
       19 32406 1 1   5 LYS HG2  H -224.673 -14.002 104.083 1.00 . A A .   5 LYS HG2  1 1 
       19 32407 1 1   5 LYS HG3  H -223.147 -14.449 104.844 1.00 . A A .   5 LYS HG3  1 1 
       19 32408 1 1   5 LYS HZ1  H -224.774 -16.278 107.599 1.00 . A A .   5 LYS HZ1  1 1 
       19 32409 1 1   5 LYS HZ2  H -223.376 -17.196 107.857 1.00 . A A .   5 LYS HZ2  1 1 
       19 32410 1 1   5 LYS HZ3  H -223.247 -15.558 107.434 1.00 . A A .   5 LYS HZ3  1 1 
       19 32411 1 1   5 LYS N    N -222.788 -12.095 106.095 1.00 . A A .   5 LYS N    1 1 
       19 32412 1 1   5 LYS NZ   N -223.793 -16.436 107.281 1.00 . A A .   5 LYS NZ   1 1 
       19 32413 1 1   5 LYS O    O -224.760 -12.052 108.516 1.00 . A A .   5 LYS O    1 1 
       19 32414 1 1   6 CYS C    C -227.492  -9.581 107.931 1.00 . A A .   6 CYS C    1 1 
       19 32415 1 1   6 CYS CA   C -225.996  -9.588 108.211 1.00 . A A .   6 CYS CA   1 1 
       19 32416 1 1   6 CYS CB   C -225.444  -8.160 108.253 1.00 . A A .   6 CYS CB   1 1 
       19 32417 1 1   6 CYS H    H -225.258  -9.959 106.266 1.00 . A A .   6 CYS H    1 1 
       19 32418 1 1   6 CYS HA   H -225.813 -10.074 109.158 1.00 . A A .   6 CYS HA   1 1 
       19 32419 1 1   6 CYS HB2  H -224.369  -8.203 108.341 1.00 . A A .   6 CYS HB2  1 1 
       19 32420 1 1   6 CYS HB3  H -225.702  -7.657 107.331 1.00 . A A .   6 CYS HB3  1 1 
       19 32421 1 1   6 CYS HG   H -225.698  -5.895 109.399 1.00 . A A .   6 CYS HG   1 1 
       19 32422 1 1   6 CYS N    N -225.328 -10.344 107.171 1.00 . A A .   6 CYS N    1 1 
       19 32423 1 1   6 CYS O    O -228.318  -9.483 108.841 1.00 . A A .   6 CYS O    1 1 
       19 32424 1 1   6 CYS SG   S -226.066  -7.154 109.620 1.00 . A A .   6 CYS SG   1 1 
       19 32425 1 1   7 LEU C    C -229.630 -11.154 105.862 1.00 . A A .   7 LEU C    1 1 
       19 32426 1 1   7 LEU CA   C -229.218  -9.738 106.239 1.00 . A A .   7 LEU CA   1 1 
       19 32427 1 1   7 LEU CB   C -229.440  -8.793 105.054 1.00 . A A .   7 LEU CB   1 1 
       19 32428 1 1   7 LEU CD1  C -229.270  -6.504 104.047 1.00 . A A .   7 LEU CD1  1 1 
       19 32429 1 1   7 LEU CD2  C -230.008  -6.768 106.420 1.00 . A A .   7 LEU CD2  1 1 
       19 32430 1 1   7 LEU CG   C -229.112  -7.321 105.320 1.00 . A A .   7 LEU CG   1 1 
       19 32431 1 1   7 LEU H    H -227.124  -9.808 105.976 1.00 . A A .   7 LEU H    1 1 
       19 32432 1 1   7 LEU HA   H -229.820  -9.406 107.070 1.00 . A A .   7 LEU HA   1 1 
       19 32433 1 1   7 LEU HB2  H -228.828  -9.132 104.230 1.00 . A A .   7 LEU HB2  1 1 
       19 32434 1 1   7 LEU HB3  H -230.477  -8.856 104.758 1.00 . A A .   7 LEU HB3  1 1 
       19 32435 1 1   7 LEU HD11 H -230.279  -6.610 103.676 1.00 . A A .   7 LEU HD11 1 1 
       19 32436 1 1   7 LEU HD12 H -229.072  -5.464 104.258 1.00 . A A .   7 LEU HD12 1 1 
       19 32437 1 1   7 LEU HD13 H -228.573  -6.860 103.302 1.00 . A A .   7 LEU HD13 1 1 
       19 32438 1 1   7 LEU HD21 H -231.042  -6.863 106.121 1.00 . A A .   7 LEU HD21 1 1 
       19 32439 1 1   7 LEU HD22 H -229.845  -7.324 107.332 1.00 . A A .   7 LEU HD22 1 1 
       19 32440 1 1   7 LEU HD23 H -229.775  -5.728 106.586 1.00 . A A .   7 LEU HD23 1 1 
       19 32441 1 1   7 LEU HG   H -228.085  -7.239 105.649 1.00 . A A .   7 LEU HG   1 1 
       19 32442 1 1   7 LEU N    N -227.832  -9.714 106.659 1.00 . A A .   7 LEU N    1 1 
       19 32443 1 1   7 LEU O    O -229.500 -11.563 104.710 1.00 . A A .   7 LEU O    1 1 
       19 32444 1 1   8 GLN C    C -231.956 -13.179 105.921 1.00 . A A .   8 GLN C    1 1 
       19 32445 1 1   8 GLN CA   C -230.592 -13.261 106.600 1.00 . A A .   8 GLN CA   1 1 
       19 32446 1 1   8 GLN CB   C -230.697 -14.056 107.906 1.00 . A A .   8 GLN CB   1 1 
       19 32447 1 1   8 GLN CD   C -229.512 -14.943 109.965 1.00 . A A .   8 GLN CD   1 1 
       19 32448 1 1   8 GLN CG   C -229.377 -14.185 108.655 1.00 . A A .   8 GLN CG   1 1 
       19 32449 1 1   8 GLN H    H -230.072 -11.572 107.768 1.00 . A A .   8 GLN H    1 1 
       19 32450 1 1   8 GLN HA   H -229.901 -13.758 105.935 1.00 . A A .   8 GLN HA   1 1 
       19 32451 1 1   8 GLN HB2  H -231.408 -13.567 108.556 1.00 . A A .   8 GLN HB2  1 1 
       19 32452 1 1   8 GLN HB3  H -231.055 -15.050 107.680 1.00 . A A .   8 GLN HB3  1 1 
       19 32453 1 1   8 GLN HE21 H -230.974 -16.048 109.213 1.00 . A A .   8 GLN HE21 1 1 
       19 32454 1 1   8 GLN HE22 H -230.541 -16.389 110.849 1.00 . A A .   8 GLN HE22 1 1 
       19 32455 1 1   8 GLN HG2  H -228.670 -14.708 108.027 1.00 . A A .   8 GLN HG2  1 1 
       19 32456 1 1   8 GLN HG3  H -229.002 -13.194 108.866 1.00 . A A .   8 GLN HG3  1 1 
       19 32457 1 1   8 GLN N    N -230.088 -11.916 106.850 1.00 . A A .   8 GLN N    1 1 
       19 32458 1 1   8 GLN NE2  N -230.436 -15.888 110.013 1.00 . A A .   8 GLN NE2  1 1 
       19 32459 1 1   8 GLN O    O -232.996 -13.182 106.578 1.00 . A A .   8 GLN O    1 1 
       19 32460 1 1   8 GLN OE1  O -228.787 -14.685 110.924 1.00 . A A .   8 GLN OE1  1 1 
       19 32461 1 1   9 THR C    C -233.806 -14.201 103.472 1.00 . A A .   9 THR C    1 1 
       19 32462 1 1   9 THR CA   C -233.155 -12.865 103.845 1.00 . A A .   9 THR CA   1 1 
       19 32463 1 1   9 THR CB   C -232.864 -12.044 102.571 1.00 . A A .   9 THR CB   1 1 
       19 32464 1 1   9 THR CG2  C -232.435 -10.627 102.925 1.00 . A A .   9 THR CG2  1 1 
       19 32465 1 1   9 THR H    H -231.083 -13.122 104.129 1.00 . A A .   9 THR H    1 1 
       19 32466 1 1   9 THR HA   H -233.844 -12.295 104.463 1.00 . A A .   9 THR HA   1 1 
       19 32467 1 1   9 THR HB   H -233.767 -11.991 101.984 1.00 . A A .   9 THR HB   1 1 
       19 32468 1 1   9 THR HG1  H -231.111 -12.046 101.659 1.00 . A A .   9 THR HG1  1 1 
       19 32469 1 1   9 THR HG21 H -231.547 -10.665 103.537 1.00 . A A .   9 THR HG21 1 1 
       19 32470 1 1   9 THR HG22 H -232.226 -10.078 102.020 1.00 . A A .   9 THR HG22 1 1 
       19 32471 1 1   9 THR HG23 H -233.227 -10.137 103.470 1.00 . A A .   9 THR HG23 1 1 
       19 32472 1 1   9 THR N    N -231.939 -13.069 104.605 1.00 . A A .   9 THR N    1 1 
       19 32473 1 1   9 THR O    O -233.362 -14.894 102.557 1.00 . A A .   9 THR O    1 1 
       19 32474 1 1   9 THR OG1  O -231.829 -12.672 101.799 1.00 . A A .   9 THR OG1  1 1 
       19 32475 1 1  10 HIS C    C -236.971 -15.366 103.361 1.00 . A A .  10 HIS C    1 1 
       19 32476 1 1  10 HIS CA   C -235.615 -15.772 103.905 1.00 . A A .  10 HIS CA   1 1 
       19 32477 1 1  10 HIS CB   C -235.810 -16.652 105.146 1.00 . A A .  10 HIS CB   1 1 
       19 32478 1 1  10 HIS CD2  C -233.422 -16.871 106.165 1.00 . A A .  10 HIS CD2  1 1 
       19 32479 1 1  10 HIS CE1  C -233.257 -19.055 106.098 1.00 . A A .  10 HIS CE1  1 1 
       19 32480 1 1  10 HIS CG   C -234.570 -17.350 105.624 1.00 . A A .  10 HIS CG   1 1 
       19 32481 1 1  10 HIS H    H -235.084 -14.032 104.992 1.00 . A A .  10 HIS H    1 1 
       19 32482 1 1  10 HIS HA   H -235.090 -16.328 103.149 1.00 . A A .  10 HIS HA   1 1 
       19 32483 1 1  10 HIS HB2  H -236.174 -16.041 105.953 1.00 . A A .  10 HIS HB2  1 1 
       19 32484 1 1  10 HIS HB3  H -236.547 -17.409 104.920 1.00 . A A .  10 HIS HB3  1 1 
       19 32485 1 1  10 HIS HD1  H -235.103 -19.363 105.255 1.00 . A A .  10 HIS HD1  1 1 
       19 32486 1 1  10 HIS HD2  H -233.177 -15.831 106.334 1.00 . A A .  10 HIS HD2  1 1 
       19 32487 1 1  10 HIS HE1  H -232.875 -20.060 106.198 1.00 . A A .  10 HIS HE1  1 1 
       19 32488 1 1  10 HIS HE2  H -231.770 -17.922 106.945 1.00 . A A .  10 HIS HE2  1 1 
       19 32489 1 1  10 HIS N    N -234.835 -14.577 104.215 1.00 . A A .  10 HIS N    1 1 
       19 32490 1 1  10 HIS ND1  N -234.430 -18.720 105.594 1.00 . A A .  10 HIS ND1  1 1 
       19 32491 1 1  10 HIS NE2  N -232.625 -17.953 106.448 1.00 . A A .  10 HIS NE2  1 1 
       19 32492 1 1  10 HIS O    O -237.509 -14.343 103.749 1.00 . A A .  10 HIS O    1 1 
       19 32493 1 1  11 ARG C    C -239.872 -16.771 102.502 1.00 . A A .  11 ARG C    1 1 
       19 32494 1 1  11 ARG CA   C -238.819 -15.837 101.931 1.00 . A A .  11 ARG CA   1 1 
       19 32495 1 1  11 ARG CB   C -238.799 -15.894 100.423 1.00 . A A .  11 ARG CB   1 1 
       19 32496 1 1  11 ARG CD   C -239.125 -14.329  98.501 1.00 . A A .  11 ARG CD   1 1 
       19 32497 1 1  11 ARG CG   C -239.595 -14.759  99.872 1.00 . A A .  11 ARG CG   1 1 
       19 32498 1 1  11 ARG CZ   C -238.582 -15.306  96.316 1.00 . A A .  11 ARG CZ   1 1 
       19 32499 1 1  11 ARG H    H -237.048 -16.904 102.107 1.00 . A A .  11 ARG H    1 1 
       19 32500 1 1  11 ARG HA   H -239.061 -14.824 102.225 1.00 . A A .  11 ARG HA   1 1 
       19 32501 1 1  11 ARG HB2  H -237.780 -15.819 100.069 1.00 . A A .  11 ARG HB2  1 1 
       19 32502 1 1  11 ARG HB3  H -239.237 -16.822 100.088 1.00 . A A .  11 ARG HB3  1 1 
       19 32503 1 1  11 ARG HD2  H -239.782 -13.555  98.141 1.00 . A A .  11 ARG HD2  1 1 
       19 32504 1 1  11 ARG HD3  H -238.126 -13.930  98.600 1.00 . A A .  11 ARG HD3  1 1 
       19 32505 1 1  11 ARG HE   H -239.499 -16.283  97.806 1.00 . A A .  11 ARG HE   1 1 
       19 32506 1 1  11 ARG HG2  H -240.632 -15.046  99.832 1.00 . A A .  11 ARG HG2  1 1 
       19 32507 1 1  11 ARG HG3  H -239.486 -13.934 100.560 1.00 . A A .  11 ARG HG3  1 1 
       19 32508 1 1  11 ARG HH11 H -238.075 -13.355  96.533 1.00 . A A .  11 ARG HH11 1 1 
       19 32509 1 1  11 ARG HH12 H -237.671 -14.056  94.995 1.00 . A A .  11 ARG HH12 1 1 
       19 32510 1 1  11 ARG HH21 H -238.976 -17.223  95.808 1.00 . A A .  11 ARG HH21 1 1 
       19 32511 1 1  11 ARG HH22 H -238.181 -16.278  94.585 1.00 . A A .  11 ARG HH22 1 1 
       19 32512 1 1  11 ARG N    N -237.522 -16.138 102.452 1.00 . A A .  11 ARG N    1 1 
       19 32513 1 1  11 ARG NE   N -239.104 -15.419  97.533 1.00 . A A .  11 ARG NE   1 1 
       19 32514 1 1  11 ARG NH1  N -238.065 -14.147  95.918 1.00 . A A .  11 ARG NH1  1 1 
       19 32515 1 1  11 ARG NH2  N -238.577 -16.351  95.503 1.00 . A A .  11 ARG NH2  1 1 
       19 32516 1 1  11 ARG O    O -239.600 -17.938 102.784 1.00 . A A .  11 ARG O    1 1 
       19 32517 1 1  12 VAL C    C -243.401 -16.909 102.403 1.00 . A A .  12 VAL C    1 1 
       19 32518 1 1  12 VAL CA   C -242.158 -16.981 103.286 1.00 . A A .  12 VAL CA   1 1 
       19 32519 1 1  12 VAL CB   C -242.453 -16.437 104.706 1.00 . A A .  12 VAL CB   1 1 
       19 32520 1 1  12 VAL CG1  C -242.529 -14.916 104.703 1.00 . A A .  12 VAL CG1  1 1 
       19 32521 1 1  12 VAL CG2  C -243.732 -17.042 105.268 1.00 . A A .  12 VAL CG2  1 1 
       19 32522 1 1  12 VAL H    H -241.245 -15.329 102.353 1.00 . A A .  12 VAL H    1 1 
       19 32523 1 1  12 VAL HA   H -241.853 -18.014 103.373 1.00 . A A .  12 VAL HA   1 1 
       19 32524 1 1  12 VAL HB   H -241.635 -16.727 105.352 1.00 . A A .  12 VAL HB   1 1 
       19 32525 1 1  12 VAL HG11 H -243.284 -14.595 104.002 1.00 . A A .  12 VAL HG11 1 1 
       19 32526 1 1  12 VAL HG12 H -242.784 -14.566 105.692 1.00 . A A .  12 VAL HG12 1 1 
       19 32527 1 1  12 VAL HG13 H -241.571 -14.506 104.411 1.00 . A A .  12 VAL HG13 1 1 
       19 32528 1 1  12 VAL HG21 H -244.560 -16.797 104.619 1.00 . A A .  12 VAL HG21 1 1 
       19 32529 1 1  12 VAL HG22 H -243.626 -18.115 105.326 1.00 . A A .  12 VAL HG22 1 1 
       19 32530 1 1  12 VAL HG23 H -243.914 -16.642 106.254 1.00 . A A .  12 VAL HG23 1 1 
       19 32531 1 1  12 VAL N    N -241.072 -16.244 102.670 1.00 . A A .  12 VAL N    1 1 
       19 32532 1 1  12 VAL O    O -243.916 -15.823 102.122 1.00 . A A .  12 VAL O    1 1 
       19 32533 1 1  13 THR C    C -246.273 -17.910 101.793 1.00 . A A .  13 THR C    1 1 
       19 32534 1 1  13 THR CA   C -244.977 -18.119 101.010 1.00 . A A .  13 THR CA   1 1 
       19 32535 1 1  13 THR CB   C -245.067 -19.484 100.303 1.00 . A A .  13 THR CB   1 1 
       19 32536 1 1  13 THR CG2  C -246.150 -19.451  99.231 1.00 . A A .  13 THR CG2  1 1 
       19 32537 1 1  13 THR H    H -243.392 -18.892 102.167 1.00 . A A .  13 THR H    1 1 
       19 32538 1 1  13 THR HA   H -244.848 -17.335 100.249 1.00 . A A .  13 THR HA   1 1 
       19 32539 1 1  13 THR HB   H -245.331 -20.230 101.036 1.00 . A A .  13 THR HB   1 1 
       19 32540 1 1  13 THR HG1  H -243.952 -20.287  98.873 1.00 . A A .  13 THR HG1  1 1 
       19 32541 1 1  13 THR HG21 H -245.929 -18.662  98.524 1.00 . A A .  13 THR HG21 1 1 
       19 32542 1 1  13 THR HG22 H -246.180 -20.402  98.718 1.00 . A A .  13 THR HG22 1 1 
       19 32543 1 1  13 THR HG23 H -247.110 -19.259  99.692 1.00 . A A .  13 THR HG23 1 1 
       19 32544 1 1  13 THR N    N -243.840 -18.061 101.914 1.00 . A A .  13 THR N    1 1 
       19 32545 1 1  13 THR O    O -246.629 -18.723 102.647 1.00 . A A .  13 THR O    1 1 
       19 32546 1 1  13 THR OG1  O -243.801 -19.828  99.718 1.00 . A A .  13 THR OG1  1 1 
       19 32547 1 1  14 VAL C    C -249.416 -16.828 101.400 1.00 . A A .  14 VAL C    1 1 
       19 32548 1 1  14 VAL CA   C -248.183 -16.510 102.239 1.00 . A A .  14 VAL CA   1 1 
       19 32549 1 1  14 VAL CB   C -248.167 -15.027 102.642 1.00 . A A .  14 VAL CB   1 1 
       19 32550 1 1  14 VAL CG1  C -249.269 -14.708 103.635 1.00 . A A .  14 VAL CG1  1 1 
       19 32551 1 1  14 VAL CG2  C -246.810 -14.662 103.216 1.00 . A A .  14 VAL CG2  1 1 
       19 32552 1 1  14 VAL H    H -246.677 -16.239 100.782 1.00 . A A .  14 VAL H    1 1 
       19 32553 1 1  14 VAL HA   H -248.202 -17.109 103.136 1.00 . A A .  14 VAL HA   1 1 
       19 32554 1 1  14 VAL HB   H -248.327 -14.430 101.756 1.00 . A A .  14 VAL HB   1 1 
       19 32555 1 1  14 VAL HG11 H -250.229 -14.930 103.193 1.00 . A A .  14 VAL HG11 1 1 
       19 32556 1 1  14 VAL HG12 H -249.134 -15.299 104.527 1.00 . A A .  14 VAL HG12 1 1 
       19 32557 1 1  14 VAL HG13 H -249.222 -13.658 103.886 1.00 . A A .  14 VAL HG13 1 1 
       19 32558 1 1  14 VAL HG21 H -246.044 -14.855 102.479 1.00 . A A .  14 VAL HG21 1 1 
       19 32559 1 1  14 VAL HG22 H -246.800 -13.614 103.479 1.00 . A A .  14 VAL HG22 1 1 
       19 32560 1 1  14 VAL HG23 H -246.619 -15.256 104.097 1.00 . A A .  14 VAL HG23 1 1 
       19 32561 1 1  14 VAL N    N -246.975 -16.837 101.507 1.00 . A A .  14 VAL N    1 1 
       19 32562 1 1  14 VAL O    O -249.581 -16.308 100.297 1.00 . A A .  14 VAL O    1 1 
       19 32563 1 1  15 HIS C    C -252.661 -17.332 101.463 1.00 . A A .  15 HIS C    1 1 
       19 32564 1 1  15 HIS CA   C -251.430 -18.178 101.183 1.00 . A A .  15 HIS CA   1 1 
       19 32565 1 1  15 HIS CB   C -251.727 -19.619 101.571 1.00 . A A .  15 HIS CB   1 1 
       19 32566 1 1  15 HIS CD2  C -252.816 -20.360  99.368 1.00 . A A .  15 HIS CD2  1 1 
       19 32567 1 1  15 HIS CE1  C -251.673 -22.196  99.024 1.00 . A A .  15 HIS CE1  1 1 
       19 32568 1 1  15 HIS CG   C -251.952 -20.495 100.388 1.00 . A A .  15 HIS CG   1 1 
       19 32569 1 1  15 HIS H    H -250.122 -18.046 102.820 1.00 . A A .  15 HIS H    1 1 
       19 32570 1 1  15 HIS HA   H -251.201 -18.136 100.127 1.00 . A A .  15 HIS HA   1 1 
       19 32571 1 1  15 HIS HB2  H -250.906 -20.014 102.145 1.00 . A A .  15 HIS HB2  1 1 
       19 32572 1 1  15 HIS HB3  H -252.622 -19.643 102.174 1.00 . A A .  15 HIS HB3  1 1 
       19 32573 1 1  15 HIS HD1  H -250.524 -22.017 100.719 1.00 . A A .  15 HIS HD1  1 1 
       19 32574 1 1  15 HIS HD2  H -253.504 -19.542  99.232 1.00 . A A .  15 HIS HD2  1 1 
       19 32575 1 1  15 HIS HE1  H -251.294 -23.103  98.580 1.00 . A A .  15 HIS HE1  1 1 
       19 32576 1 1  15 HIS HE2  H -253.234 -21.683  97.783 1.00 . A A .  15 HIS HE2  1 1 
       19 32577 1 1  15 HIS N    N -250.275 -17.702 101.920 1.00 . A A .  15 HIS N    1 1 
       19 32578 1 1  15 HIS ND1  N -251.248 -21.653 100.150 1.00 . A A .  15 HIS ND1  1 1 
       19 32579 1 1  15 HIS NE2  N -252.628 -21.430  98.530 1.00 . A A .  15 HIS NE2  1 1 
       19 32580 1 1  15 HIS O    O -253.707 -17.531 100.852 1.00 . A A .  15 HIS O    1 1 
       19 32581 1 1  16 GLY C    C -253.764 -14.328 101.929 1.00 . A A .  16 GLY C    1 1 
       19 32582 1 1  16 GLY CA   C -253.678 -15.585 102.762 1.00 . A A .  16 GLY CA   1 1 
       19 32583 1 1  16 GLY H    H -251.680 -16.305 102.864 1.00 . A A .  16 GLY H    1 1 
       19 32584 1 1  16 GLY HA2  H -253.594 -15.308 103.801 1.00 . A A .  16 GLY HA2  1 1 
       19 32585 1 1  16 GLY HA3  H -254.584 -16.158 102.624 1.00 . A A .  16 GLY HA3  1 1 
       19 32586 1 1  16 GLY N    N -252.541 -16.415 102.407 1.00 . A A .  16 GLY N    1 1 
       19 32587 1 1  16 GLY O    O -254.853 -13.885 101.582 1.00 . A A .  16 GLY O    1 1 
       19 32588 1 1  17 VAL C    C -252.892 -12.922  99.352 1.00 . A A .  17 VAL C    1 1 
       19 32589 1 1  17 VAL CA   C -252.566 -12.558 100.796 1.00 . A A .  17 VAL CA   1 1 
       19 32590 1 1  17 VAL CB   C -251.197 -11.834 100.889 1.00 . A A .  17 VAL CB   1 1 
       19 32591 1 1  17 VAL CG1  C -250.054 -12.826 100.868 1.00 . A A .  17 VAL CG1  1 1 
       19 32592 1 1  17 VAL CG2  C -251.035 -10.815  99.766 1.00 . A A .  17 VAL CG2  1 1 
       19 32593 1 1  17 VAL H    H -251.781 -14.141 101.940 1.00 . A A .  17 VAL H    1 1 
       19 32594 1 1  17 VAL HA   H -253.328 -11.883 101.158 1.00 . A A .  17 VAL HA   1 1 
       19 32595 1 1  17 VAL HB   H -251.161 -11.304 101.830 1.00 . A A .  17 VAL HB   1 1 
       19 32596 1 1  17 VAL HG11 H -250.125 -13.437  99.981 1.00 . A A .  17 VAL HG11 1 1 
       19 32597 1 1  17 VAL HG12 H -249.115 -12.293 100.861 1.00 . A A .  17 VAL HG12 1 1 
       19 32598 1 1  17 VAL HG13 H -250.105 -13.456 101.745 1.00 . A A .  17 VAL HG13 1 1 
       19 32599 1 1  17 VAL HG21 H -251.857 -10.118  99.789 1.00 . A A .  17 VAL HG21 1 1 
       19 32600 1 1  17 VAL HG22 H -250.105 -10.281  99.897 1.00 . A A .  17 VAL HG22 1 1 
       19 32601 1 1  17 VAL HG23 H -251.023 -11.328  98.814 1.00 . A A .  17 VAL HG23 1 1 
       19 32602 1 1  17 VAL N    N -252.613 -13.748 101.625 1.00 . A A .  17 VAL N    1 1 
       19 32603 1 1  17 VAL O    O -252.178 -13.697  98.713 1.00 . A A .  17 VAL O    1 1 
       19 32604 1 1  18 PRO C    C -253.738 -12.070  96.399 1.00 . A A .  18 PRO C    1 1 
       19 32605 1 1  18 PRO CA   C -254.506 -12.736  97.523 1.00 . A A .  18 PRO CA   1 1 
       19 32606 1 1  18 PRO CB   C -255.966 -12.275  97.574 1.00 . A A .  18 PRO CB   1 1 
       19 32607 1 1  18 PRO CD   C -254.861 -11.398  99.519 1.00 . A A .  18 PRO CD   1 1 
       19 32608 1 1  18 PRO CG   C -255.978 -11.142  98.546 1.00 . A A .  18 PRO CG   1 1 
       19 32609 1 1  18 PRO HA   H -254.488 -13.783  97.358 1.00 . A A .  18 PRO HA   1 1 
       19 32610 1 1  18 PRO HB2  H -256.286 -11.963  96.592 1.00 . A A .  18 PRO HB2  1 1 
       19 32611 1 1  18 PRO HB3  H -256.588 -13.089  97.915 1.00 . A A .  18 PRO HB3  1 1 
       19 32612 1 1  18 PRO HD2  H -254.311 -10.487  99.701 1.00 . A A .  18 PRO HD2  1 1 
       19 32613 1 1  18 PRO HD3  H -255.251 -11.795 100.445 1.00 . A A .  18 PRO HD3  1 1 
       19 32614 1 1  18 PRO HG2  H -255.805 -10.211  98.029 1.00 . A A .  18 PRO HG2  1 1 
       19 32615 1 1  18 PRO HG3  H -256.925 -11.114  99.062 1.00 . A A .  18 PRO HG3  1 1 
       19 32616 1 1  18 PRO N    N -254.006 -12.389  98.841 1.00 . A A .  18 PRO N    1 1 
       19 32617 1 1  18 PRO O    O -252.631 -12.480  96.047 1.00 . A A .  18 PRO O    1 1 
       19 32618 1 1  19 GLY C    C -254.208 -11.110  93.436 1.00 . A A .  19 GLY C    1 1 
       19 32619 1 1  19 GLY CA   C -253.755 -10.412  94.689 1.00 . A A .  19 GLY CA   1 1 
       19 32620 1 1  19 GLY H    H -255.138 -10.710  96.258 1.00 . A A .  19 GLY H    1 1 
       19 32621 1 1  19 GLY HA2  H -252.680 -10.469  94.748 1.00 . A A .  19 GLY HA2  1 1 
       19 32622 1 1  19 GLY HA3  H -254.049  -9.385  94.641 1.00 . A A .  19 GLY HA3  1 1 
       19 32623 1 1  19 GLY N    N -254.317 -11.038  95.860 1.00 . A A .  19 GLY N    1 1 
       19 32624 1 1  19 GLY O    O -255.262 -11.754  93.420 1.00 . A A .  19 GLY O    1 1 
       19 32625 1 1  20 PRO C    C -253.282 -13.205  91.388 1.00 . A A .  20 PRO C    1 1 
       19 32626 1 1  20 PRO CA   C -253.637 -11.751  91.144 1.00 . A A .  20 PRO CA   1 1 
       19 32627 1 1  20 PRO CB   C -252.639 -11.114  90.177 1.00 . A A .  20 PRO CB   1 1 
       19 32628 1 1  20 PRO CD   C -252.266 -10.106  92.277 1.00 . A A .  20 PRO CD   1 1 
       19 32629 1 1  20 PRO CG   C -251.562 -10.622  91.069 1.00 . A A .  20 PRO CG   1 1 
       19 32630 1 1  20 PRO HA   H -254.640 -11.662  90.773 1.00 . A A .  20 PRO HA   1 1 
       19 32631 1 1  20 PRO HB2  H -252.273 -11.856  89.486 1.00 . A A .  20 PRO HB2  1 1 
       19 32632 1 1  20 PRO HB3  H -253.110 -10.306  89.641 1.00 . A A .  20 PRO HB3  1 1 
       19 32633 1 1  20 PRO HD2  H -251.640 -10.208  93.143 1.00 . A A .  20 PRO HD2  1 1 
       19 32634 1 1  20 PRO HD3  H -252.569  -9.080  92.139 1.00 . A A .  20 PRO HD3  1 1 
       19 32635 1 1  20 PRO HG2  H -250.904 -11.436  91.336 1.00 . A A .  20 PRO HG2  1 1 
       19 32636 1 1  20 PRO HG3  H -251.016  -9.839  90.601 1.00 . A A .  20 PRO HG3  1 1 
       19 32637 1 1  20 PRO N    N -253.430 -10.990  92.369 1.00 . A A .  20 PRO N    1 1 
       19 32638 1 1  20 PRO O    O -253.766 -14.121  90.718 1.00 . A A .  20 PRO O    1 1 
       19 32639 1 1  21 GLU C    C -252.806 -15.299  93.856 1.00 . A A .  21 GLU C    1 1 
       19 32640 1 1  21 GLU CA   C -251.928 -14.681  92.779 1.00 . A A .  21 GLU CA   1 1 
       19 32641 1 1  21 GLU CB   C -250.501 -14.537  93.302 1.00 . A A .  21 GLU CB   1 1 
       19 32642 1 1  21 GLU CD   C -248.264 -13.400  93.059 1.00 . A A .  21 GLU CD   1 1 
       19 32643 1 1  21 GLU CG   C -249.621 -13.648  92.440 1.00 . A A .  21 GLU CG   1 1 
       19 32644 1 1  21 GLU H    H -252.092 -12.573  92.847 1.00 . A A .  21 GLU H    1 1 
       19 32645 1 1  21 GLU HA   H -251.931 -15.349  91.923 1.00 . A A .  21 GLU HA   1 1 
       19 32646 1 1  21 GLU HB2  H -250.531 -14.130  94.301 1.00 . A A .  21 GLU HB2  1 1 
       19 32647 1 1  21 GLU HB3  H -250.056 -15.511  93.340 1.00 . A A .  21 GLU HB3  1 1 
       19 32648 1 1  21 GLU HG2  H -249.482 -14.123  91.480 1.00 . A A .  21 GLU HG2  1 1 
       19 32649 1 1  21 GLU HG3  H -250.115 -12.697  92.301 1.00 . A A .  21 GLU HG3  1 1 
       19 32650 1 1  21 GLU N    N -252.422 -13.377  92.375 1.00 . A A .  21 GLU N    1 1 
       19 32651 1 1  21 GLU O    O -253.613 -14.630  94.498 1.00 . A A .  21 GLU O    1 1 
       19 32652 1 1  21 GLU OE1  O -248.126 -12.424  93.823 1.00 . A A .  21 GLU OE1  1 1 
       19 32653 1 1  21 GLU OE2  O -247.329 -14.180  92.781 1.00 . A A .  21 GLU OE2  1 1 
       19 32654 1 1  22 PRO C    C -252.518 -17.516  96.299 1.00 . A A .  22 PRO C    1 1 
       19 32655 1 1  22 PRO CA   C -253.356 -17.389  95.033 1.00 . A A .  22 PRO CA   1 1 
       19 32656 1 1  22 PRO CB   C -253.524 -18.747  94.350 1.00 . A A .  22 PRO CB   1 1 
       19 32657 1 1  22 PRO CD   C -251.847 -17.460  93.150 1.00 . A A .  22 PRO CD   1 1 
       19 32658 1 1  22 PRO CG   C -252.522 -18.781  93.229 1.00 . A A .  22 PRO CG   1 1 
       19 32659 1 1  22 PRO HA   H -254.320 -16.977  95.269 1.00 . A A .  22 PRO HA   1 1 
       19 32660 1 1  22 PRO HB2  H -253.333 -19.535  95.064 1.00 . A A .  22 PRO HB2  1 1 
       19 32661 1 1  22 PRO HB3  H -254.531 -18.835  93.975 1.00 . A A .  22 PRO HB3  1 1 
       19 32662 1 1  22 PRO HD2  H -250.833 -17.525  93.502 1.00 . A A .  22 PRO HD2  1 1 
       19 32663 1 1  22 PRO HD3  H -251.865 -17.102  92.134 1.00 . A A .  22 PRO HD3  1 1 
       19 32664 1 1  22 PRO HG2  H -251.796 -19.552  93.407 1.00 . A A .  22 PRO HG2  1 1 
       19 32665 1 1  22 PRO HG3  H -253.022 -18.950  92.312 1.00 . A A .  22 PRO HG3  1 1 
       19 32666 1 1  22 PRO N    N -252.670 -16.611  94.011 1.00 . A A .  22 PRO N    1 1 
       19 32667 1 1  22 PRO O    O -253.029 -17.591  97.417 1.00 . A A .  22 PRO O    1 1 
       19 32668 1 1  23 PHE C    C -249.031 -16.751  96.703 1.00 . A A .  23 PHE C    1 1 
       19 32669 1 1  23 PHE CA   C -250.230 -17.580  97.144 1.00 . A A .  23 PHE CA   1 1 
       19 32670 1 1  23 PHE CB   C -249.802 -19.021  97.481 1.00 . A A .  23 PHE CB   1 1 
       19 32671 1 1  23 PHE CD1  C -250.097 -20.478  95.453 1.00 . A A .  23 PHE CD1  1 1 
       19 32672 1 1  23 PHE CD2  C -247.881 -19.873  96.093 1.00 . A A .  23 PHE CD2  1 1 
       19 32673 1 1  23 PHE CE1  C -249.594 -21.198  94.387 1.00 . A A .  23 PHE CE1  1 1 
       19 32674 1 1  23 PHE CE2  C -247.374 -20.591  95.028 1.00 . A A .  23 PHE CE2  1 1 
       19 32675 1 1  23 PHE CG   C -249.250 -19.805  96.318 1.00 . A A .  23 PHE CG   1 1 
       19 32676 1 1  23 PHE CZ   C -248.230 -21.253  94.174 1.00 . A A .  23 PHE CZ   1 1 
       19 32677 1 1  23 PHE H    H -250.921 -17.573  95.148 1.00 . A A .  23 PHE H    1 1 
       19 32678 1 1  23 PHE HA   H -250.660 -17.124  98.024 1.00 . A A .  23 PHE HA   1 1 
       19 32679 1 1  23 PHE HB2  H -249.040 -18.990  98.245 1.00 . A A .  23 PHE HB2  1 1 
       19 32680 1 1  23 PHE HB3  H -250.659 -19.556  97.862 1.00 . A A .  23 PHE HB3  1 1 
       19 32681 1 1  23 PHE HD1  H -251.164 -20.434  95.617 1.00 . A A .  23 PHE HD1  1 1 
       19 32682 1 1  23 PHE HD2  H -247.208 -19.357  96.762 1.00 . A A .  23 PHE HD2  1 1 
       19 32683 1 1  23 PHE HE1  H -250.267 -21.719  93.722 1.00 . A A .  23 PHE HE1  1 1 
       19 32684 1 1  23 PHE HE2  H -246.307 -20.632  94.862 1.00 . A A .  23 PHE HE2  1 1 
       19 32685 1 1  23 PHE HZ   H -247.835 -21.814  93.338 1.00 . A A .  23 PHE HZ   1 1 
       19 32686 1 1  23 PHE N    N -251.223 -17.562  96.081 1.00 . A A .  23 PHE N    1 1 
       19 32687 1 1  23 PHE O    O -248.538 -16.913  95.586 1.00 . A A .  23 PHE O    1 1 
       19 32688 1 1  24 THR C    C -246.457 -14.942  98.334 1.00 . A A .  24 THR C    1 1 
       19 32689 1 1  24 THR CA   C -247.471 -14.994  97.195 1.00 . A A .  24 THR CA   1 1 
       19 32690 1 1  24 THR CB   C -247.951 -13.578  96.785 1.00 . A A .  24 THR CB   1 1 
       19 32691 1 1  24 THR CG2  C -248.519 -12.818  97.964 1.00 . A A .  24 THR CG2  1 1 
       19 32692 1 1  24 THR H    H -249.014 -15.742  98.429 1.00 . A A .  24 THR H    1 1 
       19 32693 1 1  24 THR HA   H -246.991 -15.440  96.337 1.00 . A A .  24 THR HA   1 1 
       19 32694 1 1  24 THR HB   H -248.735 -13.687  96.049 1.00 . A A .  24 THR HB   1 1 
       19 32695 1 1  24 THR HG1  H -247.158 -12.517  95.322 1.00 . A A .  24 THR HG1  1 1 
       19 32696 1 1  24 THR HG21 H -247.763 -12.731  98.733 1.00 . A A .  24 THR HG21 1 1 
       19 32697 1 1  24 THR HG22 H -248.825 -11.833  97.646 1.00 . A A .  24 THR HG22 1 1 
       19 32698 1 1  24 THR HG23 H -249.373 -13.349  98.358 1.00 . A A .  24 THR HG23 1 1 
       19 32699 1 1  24 THR N    N -248.588 -15.844  97.550 1.00 . A A .  24 THR N    1 1 
       19 32700 1 1  24 THR O    O -246.816 -14.934  99.512 1.00 . A A .  24 THR O    1 1 
       19 32701 1 1  24 THR OG1  O -246.879 -12.832  96.201 1.00 . A A .  24 THR OG1  1 1 
       19 32702 1 1  25 VAL C    C -243.300 -13.818  99.045 1.00 . A A .  25 VAL C    1 1 
       19 32703 1 1  25 VAL CA   C -244.092 -15.120  98.906 1.00 . A A .  25 VAL CA   1 1 
       19 32704 1 1  25 VAL CB   C -243.146 -16.220  98.391 1.00 . A A .  25 VAL CB   1 1 
       19 32705 1 1  25 VAL CG1  C -242.214 -16.713  99.473 1.00 . A A .  25 VAL CG1  1 1 
       19 32706 1 1  25 VAL CG2  C -243.919 -17.365  97.760 1.00 . A A .  25 VAL CG2  1 1 
       19 32707 1 1  25 VAL H    H -244.973 -14.814  97.017 1.00 . A A .  25 VAL H    1 1 
       19 32708 1 1  25 VAL HA   H -244.487 -15.424  99.869 1.00 . A A .  25 VAL HA   1 1 
       19 32709 1 1  25 VAL HB   H -242.546 -15.785  97.639 1.00 . A A .  25 VAL HB   1 1 
       19 32710 1 1  25 VAL HG11 H -241.621 -15.886  99.839 1.00 . A A .  25 VAL HG11 1 1 
       19 32711 1 1  25 VAL HG12 H -242.794 -17.128 100.286 1.00 . A A .  25 VAL HG12 1 1 
       19 32712 1 1  25 VAL HG13 H -241.563 -17.473  99.068 1.00 . A A .  25 VAL HG13 1 1 
       19 32713 1 1  25 VAL HG21 H -244.590 -17.793  98.491 1.00 . A A .  25 VAL HG21 1 1 
       19 32714 1 1  25 VAL HG22 H -244.490 -16.994  96.923 1.00 . A A .  25 VAL HG22 1 1 
       19 32715 1 1  25 VAL HG23 H -243.228 -18.123  97.419 1.00 . A A .  25 VAL HG23 1 1 
       19 32716 1 1  25 VAL N    N -245.188 -14.948  97.965 1.00 . A A .  25 VAL N    1 1 
       19 32717 1 1  25 VAL O    O -242.856 -13.258  98.043 1.00 . A A .  25 VAL O    1 1 
       19 32718 1 1  26 PHE C    C -241.076 -12.346 101.227 1.00 . A A .  26 PHE C    1 1 
       19 32719 1 1  26 PHE CA   C -242.366 -12.091 100.480 1.00 . A A .  26 PHE CA   1 1 
       19 32720 1 1  26 PHE CB   C -243.197 -11.049 101.228 1.00 . A A .  26 PHE CB   1 1 
       19 32721 1 1  26 PHE CD1  C -244.581  -9.822  99.551 1.00 . A A .  26 PHE CD1  1 1 
       19 32722 1 1  26 PHE CD2  C -245.666 -11.420 100.952 1.00 . A A .  26 PHE CD2  1 1 
       19 32723 1 1  26 PHE CE1  C -245.780  -9.544  98.930 1.00 . A A .  26 PHE CE1  1 1 
       19 32724 1 1  26 PHE CE2  C -246.868 -11.145 100.334 1.00 . A A .  26 PHE CE2  1 1 
       19 32725 1 1  26 PHE CG   C -244.510 -10.758 100.566 1.00 . A A .  26 PHE CG   1 1 
       19 32726 1 1  26 PHE CZ   C -246.925 -10.206  99.321 1.00 . A A .  26 PHE CZ   1 1 
       19 32727 1 1  26 PHE H    H -243.463 -13.830 101.044 1.00 . A A .  26 PHE H    1 1 
       19 32728 1 1  26 PHE HA   H -242.118 -11.698  99.510 1.00 . A A .  26 PHE HA   1 1 
       19 32729 1 1  26 PHE HB2  H -243.386 -11.384 102.231 1.00 . A A .  26 PHE HB2  1 1 
       19 32730 1 1  26 PHE HB3  H -242.638 -10.125 101.273 1.00 . A A .  26 PHE HB3  1 1 
       19 32731 1 1  26 PHE HD1  H -243.686  -9.305  99.246 1.00 . A A .  26 PHE HD1  1 1 
       19 32732 1 1  26 PHE HD2  H -245.624 -12.153 101.751 1.00 . A A .  26 PHE HD2  1 1 
       19 32733 1 1  26 PHE HE1  H -245.823  -8.809  98.139 1.00 . A A .  26 PHE HE1  1 1 
       19 32734 1 1  26 PHE HE2  H -247.763 -11.664 100.639 1.00 . A A .  26 PHE HE2  1 1 
       19 32735 1 1  26 PHE HZ   H -247.866  -9.992  98.836 1.00 . A A .  26 PHE HZ   1 1 
       19 32736 1 1  26 PHE N    N -243.111 -13.338 100.271 1.00 . A A .  26 PHE N    1 1 
       19 32737 1 1  26 PHE O    O -241.027 -13.179 102.135 1.00 . A A .  26 PHE O    1 1 
       19 32738 1 1  27 THR C    C -238.543 -11.041 102.680 1.00 . A A .  27 THR C    1 1 
       19 32739 1 1  27 THR CA   C -238.708 -11.841 101.398 1.00 . A A .  27 THR CA   1 1 
       19 32740 1 1  27 THR CB   C -237.602 -11.437 100.407 1.00 . A A .  27 THR CB   1 1 
       19 32741 1 1  27 THR CG2  C -236.408 -12.373 100.528 1.00 . A A .  27 THR CG2  1 1 
       19 32742 1 1  27 THR H    H -240.141 -10.971 100.122 1.00 . A A .  27 THR H    1 1 
       19 32743 1 1  27 THR HA   H -238.595 -12.892 101.622 1.00 . A A .  27 THR HA   1 1 
       19 32744 1 1  27 THR HB   H -237.281 -10.432 100.631 1.00 . A A .  27 THR HB   1 1 
       19 32745 1 1  27 THR HG1  H -237.856 -10.669  98.603 1.00 . A A .  27 THR HG1  1 1 
       19 32746 1 1  27 THR HG21 H -236.726 -13.385 100.319 1.00 . A A .  27 THR HG21 1 1 
       19 32747 1 1  27 THR HG22 H -235.646 -12.079  99.820 1.00 . A A .  27 THR HG22 1 1 
       19 32748 1 1  27 THR HG23 H -236.009 -12.319 101.530 1.00 . A A .  27 THR HG23 1 1 
       19 32749 1 1  27 THR N    N -240.026 -11.642 100.826 1.00 . A A .  27 THR N    1 1 
       19 32750 1 1  27 THR O    O -239.033  -9.919 102.795 1.00 . A A .  27 THR O    1 1 
       19 32751 1 1  27 THR OG1  O -238.105 -11.486  99.065 1.00 . A A .  27 THR OG1  1 1 
       19 32752 1 1  28 ILE C    C -236.110 -10.661 104.982 1.00 . A A .  28 ILE C    1 1 
       19 32753 1 1  28 ILE CA   C -237.591 -11.017 104.909 1.00 . A A .  28 ILE CA   1 1 
       19 32754 1 1  28 ILE CB   C -237.978 -11.952 106.062 1.00 . A A .  28 ILE CB   1 1 
       19 32755 1 1  28 ILE CD1  C -237.218 -13.939 107.443 1.00 . A A .  28 ILE CD1  1 1 
       19 32756 1 1  28 ILE CG1  C -236.922 -13.039 106.272 1.00 . A A .  28 ILE CG1  1 1 
       19 32757 1 1  28 ILE CG2  C -239.334 -12.583 105.760 1.00 . A A .  28 ILE CG2  1 1 
       19 32758 1 1  28 ILE H    H -237.538 -12.558 103.481 1.00 . A A .  28 ILE H    1 1 
       19 32759 1 1  28 ILE HA   H -238.186 -10.126 104.983 1.00 . A A .  28 ILE HA   1 1 
       19 32760 1 1  28 ILE HB   H -238.068 -11.359 106.966 1.00 . A A .  28 ILE HB   1 1 
       19 32761 1 1  28 ILE HD11 H -237.281 -13.343 108.342 1.00 . A A .  28 ILE HD11 1 1 
       19 32762 1 1  28 ILE HD12 H -238.159 -14.441 107.279 1.00 . A A .  28 ILE HD12 1 1 
       19 32763 1 1  28 ILE HD13 H -236.429 -14.669 107.549 1.00 . A A .  28 ILE HD13 1 1 
       19 32764 1 1  28 ILE HG12 H -236.868 -13.652 105.386 1.00 . A A .  28 ILE HG12 1 1 
       19 32765 1 1  28 ILE HG13 H -235.962 -12.571 106.443 1.00 . A A .  28 ILE HG13 1 1 
       19 32766 1 1  28 ILE HG21 H -240.039 -11.805 105.465 1.00 . A A .  28 ILE HG21 1 1 
       19 32767 1 1  28 ILE HG22 H -239.235 -13.302 104.961 1.00 . A A .  28 ILE HG22 1 1 
       19 32768 1 1  28 ILE HG23 H -239.703 -13.070 106.652 1.00 . A A .  28 ILE HG23 1 1 
       19 32769 1 1  28 ILE N    N -237.863 -11.643 103.634 1.00 . A A .  28 ILE N    1 1 
       19 32770 1 1  28 ILE O    O -235.394 -10.831 103.998 1.00 . A A .  28 ILE O    1 1 
       19 32771 1 1  29 ASN C    C -233.834  -9.762 107.733 1.00 . A A .  29 ASN C    1 1 
       19 32772 1 1  29 ASN CA   C -234.236  -9.821 106.268 1.00 . A A .  29 ASN CA   1 1 
       19 32773 1 1  29 ASN CB   C -233.941  -8.480 105.584 1.00 . A A .  29 ASN CB   1 1 
       19 32774 1 1  29 ASN CG   C -234.611  -7.305 106.270 1.00 . A A .  29 ASN CG   1 1 
       19 32775 1 1  29 ASN H    H -236.241 -10.094 106.900 1.00 . A A .  29 ASN H    1 1 
       19 32776 1 1  29 ASN HA   H -233.652 -10.585 105.783 1.00 . A A .  29 ASN HA   1 1 
       19 32777 1 1  29 ASN HB2  H -232.877  -8.312 105.584 1.00 . A A .  29 ASN HB2  1 1 
       19 32778 1 1  29 ASN HB3  H -234.292  -8.527 104.564 1.00 . A A .  29 ASN HB3  1 1 
       19 32779 1 1  29 ASN HD21 H -232.989  -6.968 107.363 1.00 . A A .  29 ASN HD21 1 1 
       19 32780 1 1  29 ASN HD22 H -234.315  -5.908 107.637 1.00 . A A .  29 ASN HD22 1 1 
       19 32781 1 1  29 ASN N    N -235.640 -10.185 106.127 1.00 . A A .  29 ASN N    1 1 
       19 32782 1 1  29 ASN ND2  N -233.898  -6.660 107.179 1.00 . A A .  29 ASN ND2  1 1 
       19 32783 1 1  29 ASN O    O -234.606  -9.307 108.578 1.00 . A A .  29 ASN O    1 1 
       19 32784 1 1  29 ASN OD1  O -235.755  -6.967 105.969 1.00 . A A .  29 ASN OD1  1 1 
       19 32785 1 1  30 GLY C    C -232.772 -11.319 110.218 1.00 . A A .  30 GLY C    1 1 
       19 32786 1 1  30 GLY CA   C -232.132 -10.232 109.385 1.00 . A A .  30 GLY CA   1 1 
       19 32787 1 1  30 GLY H    H -232.081 -10.614 107.306 1.00 . A A .  30 GLY H    1 1 
       19 32788 1 1  30 GLY HA2  H -232.344  -9.273 109.836 1.00 . A A .  30 GLY HA2  1 1 
       19 32789 1 1  30 GLY HA3  H -231.061 -10.384 109.368 1.00 . A A .  30 GLY HA3  1 1 
       19 32790 1 1  30 GLY N    N -232.629 -10.235 108.023 1.00 . A A .  30 GLY N    1 1 
       19 32791 1 1  30 GLY O    O -232.158 -12.349 110.484 1.00 . A A .  30 GLY O    1 1 
       19 32792 1 1  31 GLY C    C -236.250 -11.892 111.181 1.00 . A A .  31 GLY C    1 1 
       19 32793 1 1  31 GLY CA   C -234.760 -12.058 111.377 1.00 . A A .  31 GLY CA   1 1 
       19 32794 1 1  31 GLY H    H -234.445 -10.244 110.348 1.00 . A A .  31 GLY H    1 1 
       19 32795 1 1  31 GLY HA2  H -234.528 -11.930 112.424 1.00 . A A .  31 GLY HA2  1 1 
       19 32796 1 1  31 GLY HA3  H -234.472 -13.053 111.071 1.00 . A A .  31 GLY HA3  1 1 
       19 32797 1 1  31 GLY N    N -234.016 -11.089 110.604 1.00 . A A .  31 GLY N    1 1 
       19 32798 1 1  31 GLY O    O -236.959 -12.866 110.944 1.00 . A A .  31 GLY O    1 1 
       19 32799 1 1  32 THR C    C -239.074 -11.174 111.849 1.00 . A A .  32 THR C    1 1 
       19 32800 1 1  32 THR CA   C -238.107 -10.262 111.101 1.00 . A A .  32 THR CA   1 1 
       19 32801 1 1  32 THR CB   C -238.562 -10.200 109.646 1.00 . A A .  32 THR CB   1 1 
       19 32802 1 1  32 THR CG2  C -238.199  -8.878 108.986 1.00 . A A .  32 THR CG2  1 1 
       19 32803 1 1  32 THR H    H -236.043  -9.913 111.373 1.00 . A A .  32 THR H    1 1 
       19 32804 1 1  32 THR HA   H -238.209  -9.272 111.495 1.00 . A A .  32 THR HA   1 1 
       19 32805 1 1  32 THR HB   H -239.650 -10.297 109.646 1.00 . A A .  32 THR HB   1 1 
       19 32806 1 1  32 THR HG1  H -237.775 -12.003 109.523 1.00 . A A .  32 THR HG1  1 1 
       19 32807 1 1  32 THR HG21 H -238.616  -8.063 109.558 1.00 . A A .  32 THR HG21 1 1 
       19 32808 1 1  32 THR HG22 H -237.124  -8.779 108.941 1.00 . A A .  32 THR HG22 1 1 
       19 32809 1 1  32 THR HG23 H -238.606  -8.859 107.981 1.00 . A A .  32 THR HG23 1 1 
       19 32810 1 1  32 THR N    N -236.700 -10.635 111.241 1.00 . A A .  32 THR N    1 1 
       19 32811 1 1  32 THR O    O -239.452 -12.242 111.361 1.00 . A A .  32 THR O    1 1 
       19 32812 1 1  32 THR OG1  O -237.988 -11.281 108.912 1.00 . A A .  32 THR OG1  1 1 
       19 32813 1 1  33 LYS C    C -241.885 -11.145 112.944 1.00 . A A .  33 LYS C    1 1 
       19 32814 1 1  33 LYS CA   C -240.585 -11.425 113.692 1.00 . A A .  33 LYS CA   1 1 
       19 32815 1 1  33 LYS CB   C -240.694 -11.057 115.163 1.00 . A A .  33 LYS CB   1 1 
       19 32816 1 1  33 LYS CD   C -239.530  -8.864 115.529 1.00 . A A .  33 LYS CD   1 1 
       19 32817 1 1  33 LYS CE   C -238.501  -9.639 116.346 1.00 . A A .  33 LYS CE   1 1 
       19 32818 1 1  33 LYS CG   C -240.862  -9.592 115.432 1.00 . A A .  33 LYS CG   1 1 
       19 32819 1 1  33 LYS H    H -239.070  -9.980 113.436 1.00 . A A .  33 LYS H    1 1 
       19 32820 1 1  33 LYS HA   H -240.386 -12.463 113.633 1.00 . A A .  33 LYS HA   1 1 
       19 32821 1 1  33 LYS HB2  H -241.545 -11.572 115.584 1.00 . A A .  33 LYS HB2  1 1 
       19 32822 1 1  33 LYS HB3  H -239.801 -11.393 115.669 1.00 . A A .  33 LYS HB3  1 1 
       19 32823 1 1  33 LYS HD2  H -239.142  -8.695 114.541 1.00 . A A .  33 LYS HD2  1 1 
       19 32824 1 1  33 LYS HD3  H -239.702  -7.921 116.002 1.00 . A A .  33 LYS HD3  1 1 
       19 32825 1 1  33 LYS HE2  H -238.375 -10.614 115.904 1.00 . A A .  33 LYS HE2  1 1 
       19 32826 1 1  33 LYS HE3  H -237.563  -9.107 116.313 1.00 . A A .  33 LYS HE3  1 1 
       19 32827 1 1  33 LYS HG2  H -241.433  -9.166 114.624 1.00 . A A .  33 LYS HG2  1 1 
       19 32828 1 1  33 LYS HG3  H -241.399  -9.479 116.351 1.00 . A A .  33 LYS HG3  1 1 
       19 32829 1 1  33 LYS HZ1  H -239.034  -8.872 118.215 1.00 . A A .  33 LYS HZ1  1 1 
       19 32830 1 1  33 LYS HZ2  H -239.814 -10.327 117.826 1.00 . A A .  33 LYS HZ2  1 1 
       19 32831 1 1  33 LYS HZ3  H -238.181 -10.335 118.288 1.00 . A A .  33 LYS HZ3  1 1 
       19 32832 1 1  33 LYS N    N -239.495 -10.749 113.023 1.00 . A A .  33 LYS N    1 1 
       19 32833 1 1  33 LYS NZ   N -238.913  -9.805 117.766 1.00 . A A .  33 LYS NZ   1 1 
       19 32834 1 1  33 LYS O    O -241.926 -10.266 112.077 1.00 . A A .  33 LYS O    1 1 
       19 32835 1 1  34 ALA C    C -244.753 -10.499 112.210 1.00 . A A .  34 ALA C    1 1 
       19 32836 1 1  34 ALA CA   C -244.189 -11.887 112.530 1.00 . A A .  34 ALA CA   1 1 
       19 32837 1 1  34 ALA CB   C -245.217 -12.668 113.307 1.00 . A A .  34 ALA CB   1 1 
       19 32838 1 1  34 ALA H    H -242.871 -12.461 114.079 1.00 . A A .  34 ALA H    1 1 
       19 32839 1 1  34 ALA HA   H -244.011 -12.411 111.600 1.00 . A A .  34 ALA HA   1 1 
       19 32840 1 1  34 ALA HB1  H -245.423 -12.159 114.240 1.00 . A A .  34 ALA HB1  1 1 
       19 32841 1 1  34 ALA HB2  H -246.126 -12.741 112.730 1.00 . A A .  34 ALA HB2  1 1 
       19 32842 1 1  34 ALA HB3  H -244.838 -13.657 113.514 1.00 . A A .  34 ALA HB3  1 1 
       19 32843 1 1  34 ALA N    N -242.936 -11.881 113.286 1.00 . A A .  34 ALA N    1 1 
       19 32844 1 1  34 ALA O    O -245.492 -10.346 111.246 1.00 . A A .  34 ALA O    1 1 
       19 32845 1 1  35 LYS C    C -244.305  -7.398 111.726 1.00 . A A .  35 LYS C    1 1 
       19 32846 1 1  35 LYS CA   C -245.029  -8.173 112.821 1.00 . A A .  35 LYS CA   1 1 
       19 32847 1 1  35 LYS CB   C -245.108  -7.372 114.129 1.00 . A A .  35 LYS CB   1 1 
       19 32848 1 1  35 LYS CD   C -243.919  -6.081 115.902 1.00 . A A .  35 LYS CD   1 1 
       19 32849 1 1  35 LYS CE   C -242.604  -5.821 116.612 1.00 . A A .  35 LYS CE   1 1 
       19 32850 1 1  35 LYS CG   C -243.787  -7.158 114.837 1.00 . A A .  35 LYS CG   1 1 
       19 32851 1 1  35 LYS H    H -243.706  -9.622 113.655 1.00 . A A .  35 LYS H    1 1 
       19 32852 1 1  35 LYS HA   H -246.043  -8.347 112.470 1.00 . A A .  35 LYS HA   1 1 
       19 32853 1 1  35 LYS HB2  H -245.526  -6.401 113.913 1.00 . A A .  35 LYS HB2  1 1 
       19 32854 1 1  35 LYS HB3  H -245.772  -7.890 114.806 1.00 . A A .  35 LYS HB3  1 1 
       19 32855 1 1  35 LYS HD2  H -244.247  -5.167 115.436 1.00 . A A .  35 LYS HD2  1 1 
       19 32856 1 1  35 LYS HD3  H -244.652  -6.399 116.629 1.00 . A A .  35 LYS HD3  1 1 
       19 32857 1 1  35 LYS HE2  H -242.373  -6.670 117.240 1.00 . A A .  35 LYS HE2  1 1 
       19 32858 1 1  35 LYS HE3  H -241.828  -5.699 115.872 1.00 . A A .  35 LYS HE3  1 1 
       19 32859 1 1  35 LYS HG2  H -243.482  -8.083 115.305 1.00 . A A .  35 LYS HG2  1 1 
       19 32860 1 1  35 LYS HG3  H -243.044  -6.852 114.115 1.00 . A A .  35 LYS HG3  1 1 
       19 32861 1 1  35 LYS HZ1  H -243.477  -4.660 118.115 1.00 . A A .  35 LYS HZ1  1 1 
       19 32862 1 1  35 LYS HZ2  H -241.795  -4.496 118.004 1.00 . A A .  35 LYS HZ2  1 1 
       19 32863 1 1  35 LYS HZ3  H -242.793  -3.753 116.853 1.00 . A A .  35 LYS HZ3  1 1 
       19 32864 1 1  35 LYS N    N -244.423  -9.496 113.006 1.00 . A A .  35 LYS N    1 1 
       19 32865 1 1  35 LYS NZ   N -242.672  -4.598 117.455 1.00 . A A .  35 LYS NZ   1 1 
       19 32866 1 1  35 LYS O    O -244.938  -6.837 110.828 1.00 . A A .  35 LYS O    1 1 
       19 32867 1 1  36 GLN C    C -242.447  -7.609 109.437 1.00 . A A .  36 GLN C    1 1 
       19 32868 1 1  36 GLN CA   C -242.163  -6.838 110.710 1.00 . A A .  36 GLN CA   1 1 
       19 32869 1 1  36 GLN CB   C -240.669  -6.924 111.036 1.00 . A A .  36 GLN CB   1 1 
       19 32870 1 1  36 GLN CD   C -240.675  -5.727 113.265 1.00 . A A .  36 GLN CD   1 1 
       19 32871 1 1  36 GLN CG   C -240.133  -5.759 111.855 1.00 . A A .  36 GLN CG   1 1 
       19 32872 1 1  36 GLN H    H -242.522  -7.744 112.583 1.00 . A A .  36 GLN H    1 1 
       19 32873 1 1  36 GLN HA   H -242.441  -5.805 110.567 1.00 . A A .  36 GLN HA   1 1 
       19 32874 1 1  36 GLN HB2  H -240.488  -7.832 111.594 1.00 . A A .  36 GLN HB2  1 1 
       19 32875 1 1  36 GLN HB3  H -240.117  -6.968 110.112 1.00 . A A .  36 GLN HB3  1 1 
       19 32876 1 1  36 GLN HE21 H -240.509  -3.742 113.297 1.00 . A A .  36 GLN HE21 1 1 
       19 32877 1 1  36 GLN HE22 H -241.118  -4.483 114.752 1.00 . A A .  36 GLN HE22 1 1 
       19 32878 1 1  36 GLN HG2  H -239.058  -5.835 111.902 1.00 . A A .  36 GLN HG2  1 1 
       19 32879 1 1  36 GLN HG3  H -240.406  -4.837 111.359 1.00 . A A .  36 GLN HG3  1 1 
       19 32880 1 1  36 GLN N    N -242.972  -7.384 111.790 1.00 . A A .  36 GLN N    1 1 
       19 32881 1 1  36 GLN NE2  N -240.783  -4.537 113.830 1.00 . A A .  36 GLN NE2  1 1 
       19 32882 1 1  36 GLN O    O -242.231  -7.119 108.327 1.00 . A A .  36 GLN O    1 1 
       19 32883 1 1  36 GLN OE1  O -240.989  -6.764 113.842 1.00 . A A .  36 GLN OE1  1 1 
       19 32884 1 1  37 LEU C    C -244.591  -9.425 107.923 1.00 . A A .  37 LEU C    1 1 
       19 32885 1 1  37 LEU CA   C -243.222  -9.667 108.485 1.00 . A A .  37 LEU CA   1 1 
       19 32886 1 1  37 LEU CB   C -243.052 -11.121 108.829 1.00 . A A .  37 LEU CB   1 1 
       19 32887 1 1  37 LEU CD1  C -242.753 -11.774 106.494 1.00 . A A .  37 LEU CD1  1 1 
       19 32888 1 1  37 LEU CD2  C -240.863 -10.952 107.819 1.00 . A A .  37 LEU CD2  1 1 
       19 32889 1 1  37 LEU CG   C -242.118 -11.772 107.862 1.00 . A A .  37 LEU CG   1 1 
       19 32890 1 1  37 LEU H    H -243.020  -9.184 110.512 1.00 . A A .  37 LEU H    1 1 
       19 32891 1 1  37 LEU HA   H -242.511  -9.423 107.712 1.00 . A A .  37 LEU HA   1 1 
       19 32892 1 1  37 LEU HB2  H -242.653 -11.205 109.833 1.00 . A A .  37 LEU HB2  1 1 
       19 32893 1 1  37 LEU HB3  H -244.009 -11.616 108.779 1.00 . A A .  37 LEU HB3  1 1 
       19 32894 1 1  37 LEU HD11 H -243.139 -10.772 106.291 1.00 . A A .  37 LEU HD11 1 1 
       19 32895 1 1  37 LEU HD12 H -242.019 -12.029 105.745 1.00 . A A .  37 LEU HD12 1 1 
       19 32896 1 1  37 LEU HD13 H -243.565 -12.482 106.470 1.00 . A A .  37 LEU HD13 1 1 
       19 32897 1 1  37 LEU HD21 H -240.650 -10.566 108.804 1.00 . A A .  37 LEU HD21 1 1 
       19 32898 1 1  37 LEU HD22 H -240.044 -11.560 107.474 1.00 . A A .  37 LEU HD22 1 1 
       19 32899 1 1  37 LEU HD23 H -241.006 -10.124 107.132 1.00 . A A .  37 LEU HD23 1 1 
       19 32900 1 1  37 LEU HG   H -241.885 -12.780 108.170 1.00 . A A .  37 LEU HG   1 1 
       19 32901 1 1  37 LEU N    N -242.912  -8.831 109.607 1.00 . A A .  37 LEU N    1 1 
       19 32902 1 1  37 LEU O    O -244.782  -9.502 106.713 1.00 . A A .  37 LEU O    1 1 
       19 32903 1 1  38 LEU C    C -246.719  -7.651 107.337 1.00 . A A .  38 LEU C    1 1 
       19 32904 1 1  38 LEU CA   C -246.857  -8.821 108.305 1.00 . A A .  38 LEU CA   1 1 
       19 32905 1 1  38 LEU CB   C -247.788  -8.515 109.485 1.00 . A A .  38 LEU CB   1 1 
       19 32906 1 1  38 LEU CD1  C -249.802  -7.085 108.998 1.00 . A A .  38 LEU CD1  1 1 
       19 32907 1 1  38 LEU CD2  C -249.528  -9.301 107.878 1.00 . A A .  38 LEU CD2  1 1 
       19 32908 1 1  38 LEU CG   C -249.282  -8.503 109.149 1.00 . A A .  38 LEU CG   1 1 
       19 32909 1 1  38 LEU H    H -245.367  -9.196 109.743 1.00 . A A .  38 LEU H    1 1 
       19 32910 1 1  38 LEU HA   H -247.235  -9.676 107.759 1.00 . A A .  38 LEU HA   1 1 
       19 32911 1 1  38 LEU HB2  H -247.621  -9.267 110.245 1.00 . A A .  38 LEU HB2  1 1 
       19 32912 1 1  38 LEU HB3  H -247.520  -7.553 109.897 1.00 . A A .  38 LEU HB3  1 1 
       19 32913 1 1  38 LEU HD11 H -249.653  -6.544 109.921 1.00 . A A .  38 LEU HD11 1 1 
       19 32914 1 1  38 LEU HD12 H -249.270  -6.590 108.199 1.00 . A A .  38 LEU HD12 1 1 
       19 32915 1 1  38 LEU HD13 H -250.857  -7.113 108.762 1.00 . A A .  38 LEU HD13 1 1 
       19 32916 1 1  38 LEU HD21 H -248.892  -8.923 107.084 1.00 . A A .  38 LEU HD21 1 1 
       19 32917 1 1  38 LEU HD22 H -249.294 -10.341 108.054 1.00 . A A .  38 LEU HD22 1 1 
       19 32918 1 1  38 LEU HD23 H -250.563  -9.208 107.584 1.00 . A A .  38 LEU HD23 1 1 
       19 32919 1 1  38 LEU HG   H -249.829  -8.975 109.953 1.00 . A A .  38 LEU HG   1 1 
       19 32920 1 1  38 LEU N    N -245.543  -9.154 108.778 1.00 . A A .  38 LEU N    1 1 
       19 32921 1 1  38 LEU O    O -247.363  -7.611 106.300 1.00 . A A .  38 LEU O    1 1 
       19 32922 1 1  39 GLN C    C -244.837  -6.206 105.496 1.00 . A A .  39 GLN C    1 1 
       19 32923 1 1  39 GLN CA   C -245.330  -5.701 106.822 1.00 . A A .  39 GLN CA   1 1 
       19 32924 1 1  39 GLN CB   C -244.128  -5.127 107.516 1.00 . A A .  39 GLN CB   1 1 
       19 32925 1 1  39 GLN CD   C -242.380  -3.327 107.533 1.00 . A A .  39 GLN CD   1 1 
       19 32926 1 1  39 GLN CG   C -243.649  -3.864 106.892 1.00 . A A .  39 GLN CG   1 1 
       19 32927 1 1  39 GLN H    H -245.401  -6.803 108.552 1.00 . A A .  39 GLN H    1 1 
       19 32928 1 1  39 GLN HA   H -246.103  -4.945 106.680 1.00 . A A .  39 GLN HA   1 1 
       19 32929 1 1  39 GLN HB2  H -244.343  -4.989 108.548 1.00 . A A .  39 GLN HB2  1 1 
       19 32930 1 1  39 GLN HB3  H -243.327  -5.850 107.440 1.00 . A A .  39 GLN HB3  1 1 
       19 32931 1 1  39 GLN HE21 H -241.787  -5.174 107.985 1.00 . A A .  39 GLN HE21 1 1 
       19 32932 1 1  39 GLN HE22 H -240.716  -3.900 108.464 1.00 . A A .  39 GLN HE22 1 1 
       19 32933 1 1  39 GLN HG2  H -243.459  -4.089 105.854 1.00 . A A .  39 GLN HG2  1 1 
       19 32934 1 1  39 GLN HG3  H -244.429  -3.126 106.971 1.00 . A A .  39 GLN HG3  1 1 
       19 32935 1 1  39 GLN N    N -245.791  -6.762 107.669 1.00 . A A .  39 GLN N    1 1 
       19 32936 1 1  39 GLN NE2  N -241.545  -4.223 108.045 1.00 . A A .  39 GLN NE2  1 1 
       19 32937 1 1  39 GLN O    O -245.272  -5.751 104.456 1.00 . A A .  39 GLN O    1 1 
       19 32938 1 1  39 GLN OE1  O -242.147  -2.119 107.564 1.00 . A A .  39 GLN OE1  1 1 
       19 32939 1 1  40 GLN C    C -244.323  -8.239 103.436 1.00 . A A .  40 GLN C    1 1 
       19 32940 1 1  40 GLN CA   C -243.271  -7.647 104.364 1.00 . A A .  40 GLN CA   1 1 
       19 32941 1 1  40 GLN CB   C -242.220  -8.682 104.755 1.00 . A A .  40 GLN CB   1 1 
       19 32942 1 1  40 GLN CD   C -240.409  -7.215 103.861 1.00 . A A .  40 GLN CD   1 1 
       19 32943 1 1  40 GLN CG   C -240.863  -8.064 105.023 1.00 . A A .  40 GLN CG   1 1 
       19 32944 1 1  40 GLN H    H -243.568  -7.415 106.435 1.00 . A A .  40 GLN H    1 1 
       19 32945 1 1  40 GLN HA   H -242.777  -6.837 103.851 1.00 . A A .  40 GLN HA   1 1 
       19 32946 1 1  40 GLN HB2  H -242.539  -9.186 105.654 1.00 . A A .  40 GLN HB2  1 1 
       19 32947 1 1  40 GLN HB3  H -242.116  -9.402 103.959 1.00 . A A .  40 GLN HB3  1 1 
       19 32948 1 1  40 GLN HE21 H -241.576  -8.271 102.663 1.00 . A A .  40 GLN HE21 1 1 
       19 32949 1 1  40 GLN HE22 H -240.685  -7.005 101.913 1.00 . A A .  40 GLN HE22 1 1 
       19 32950 1 1  40 GLN HG2  H -240.925  -7.445 105.904 1.00 . A A .  40 GLN HG2  1 1 
       19 32951 1 1  40 GLN HG3  H -240.148  -8.851 105.181 1.00 . A A .  40 GLN HG3  1 1 
       19 32952 1 1  40 GLN N    N -243.879  -7.106 105.555 1.00 . A A .  40 GLN N    1 1 
       19 32953 1 1  40 GLN NE2  N -240.937  -7.526 102.692 1.00 . A A .  40 GLN NE2  1 1 
       19 32954 1 1  40 GLN O    O -244.196  -8.186 102.218 1.00 . A A .  40 GLN O    1 1 
       19 32955 1 1  40 GLN OE1  O -239.630  -6.270 104.018 1.00 . A A .  40 GLN OE1  1 1 
       19 32956 1 1  41 ILE C    C -247.411  -8.288 102.770 1.00 . A A .  41 ILE C    1 1 
       19 32957 1 1  41 ILE CA   C -246.489  -9.359 103.347 1.00 . A A .  41 ILE CA   1 1 
       19 32958 1 1  41 ILE CB   C -247.241 -10.269 104.339 1.00 . A A .  41 ILE CB   1 1 
       19 32959 1 1  41 ILE CD1  C -245.031 -11.612 104.280 1.00 . A A .  41 ILE CD1  1 1 
       19 32960 1 1  41 ILE CG1  C -246.548 -11.641 104.428 1.00 . A A .  41 ILE CG1  1 1 
       19 32961 1 1  41 ILE CG2  C -248.699 -10.435 103.943 1.00 . A A .  41 ILE CG2  1 1 
       19 32962 1 1  41 ILE H    H -245.375  -8.771 105.025 1.00 . A A .  41 ILE H    1 1 
       19 32963 1 1  41 ILE HA   H -246.107  -9.972 102.544 1.00 . A A .  41 ILE HA   1 1 
       19 32964 1 1  41 ILE HB   H -247.214  -9.785 105.313 1.00 . A A .  41 ILE HB   1 1 
       19 32965 1 1  41 ILE HD11 H -244.762 -11.059 103.384 1.00 . A A .  41 ILE HD11 1 1 
       19 32966 1 1  41 ILE HD12 H -244.599 -11.122 105.142 1.00 . A A .  41 ILE HD12 1 1 
       19 32967 1 1  41 ILE HD13 H -244.641 -12.621 104.203 1.00 . A A .  41 ILE HD13 1 1 
       19 32968 1 1  41 ILE HG12 H -246.773 -12.087 105.386 1.00 . A A .  41 ILE HG12 1 1 
       19 32969 1 1  41 ILE HG13 H -246.938 -12.272 103.648 1.00 . A A .  41 ILE HG13 1 1 
       19 32970 1 1  41 ILE HG21 H -249.168  -9.463 103.896 1.00 . A A .  41 ILE HG21 1 1 
       19 32971 1 1  41 ILE HG22 H -248.760 -10.913 102.978 1.00 . A A .  41 ILE HG22 1 1 
       19 32972 1 1  41 ILE HG23 H -249.204 -11.042 104.681 1.00 . A A .  41 ILE HG23 1 1 
       19 32973 1 1  41 ILE N    N -245.365  -8.762 104.045 1.00 . A A .  41 ILE N    1 1 
       19 32974 1 1  41 ILE O    O -247.867  -8.378 101.632 1.00 . A A .  41 ILE O    1 1 
       19 32975 1 1  42 LEU C    C -247.722  -5.470 101.958 1.00 . A A .  42 LEU C    1 1 
       19 32976 1 1  42 LEU CA   C -248.385  -6.089 103.162 1.00 . A A .  42 LEU CA   1 1 
       19 32977 1 1  42 LEU CB   C -248.332  -5.106 104.297 1.00 . A A .  42 LEU CB   1 1 
       19 32978 1 1  42 LEU CD1  C -248.548  -5.011 106.733 1.00 . A A .  42 LEU CD1  1 1 
       19 32979 1 1  42 LEU CD2  C -250.593  -4.943 105.350 1.00 . A A .  42 LEU CD2  1 1 
       19 32980 1 1  42 LEU CG   C -249.189  -5.497 105.481 1.00 . A A .  42 LEU CG   1 1 
       19 32981 1 1  42 LEU H    H -247.374  -7.345 104.517 1.00 . A A .  42 LEU H    1 1 
       19 32982 1 1  42 LEU HA   H -249.407  -6.338 102.960 1.00 . A A .  42 LEU HA   1 1 
       19 32983 1 1  42 LEU HB2  H -247.301  -5.027 104.605 1.00 . A A .  42 LEU HB2  1 1 
       19 32984 1 1  42 LEU HB3  H -248.640  -4.142 103.959 1.00 . A A .  42 LEU HB3  1 1 
       19 32985 1 1  42 LEU HD11 H -248.225  -3.993 106.594 1.00 . A A .  42 LEU HD11 1 1 
       19 32986 1 1  42 LEU HD12 H -249.253  -5.070 107.543 1.00 . A A .  42 LEU HD12 1 1 
       19 32987 1 1  42 LEU HD13 H -247.692  -5.639 106.936 1.00 . A A .  42 LEU HD13 1 1 
       19 32988 1 1  42 LEU HD21 H -251.045  -5.316 104.444 1.00 . A A .  42 LEU HD21 1 1 
       19 32989 1 1  42 LEU HD22 H -251.179  -5.256 106.205 1.00 . A A .  42 LEU HD22 1 1 
       19 32990 1 1  42 LEU HD23 H -250.551  -3.866 105.318 1.00 . A A .  42 LEU HD23 1 1 
       19 32991 1 1  42 LEU HG   H -249.255  -6.576 105.534 1.00 . A A .  42 LEU HG   1 1 
       19 32992 1 1  42 LEU N    N -247.672  -7.282 103.582 1.00 . A A .  42 LEU N    1 1 
       19 32993 1 1  42 LEU O    O -248.374  -5.022 101.017 1.00 . A A .  42 LEU O    1 1 
       19 32994 1 1  43 THR C    C -245.758  -5.325  99.676 1.00 . A A .  43 THR C    1 1 
       19 32995 1 1  43 THR CA   C -245.547  -4.796 101.097 1.00 . A A .  43 THR CA   1 1 
       19 32996 1 1  43 THR CB   C -244.079  -4.964 101.551 1.00 . A A .  43 THR CB   1 1 
       19 32997 1 1  43 THR CG2  C -243.081  -4.524 100.498 1.00 . A A .  43 THR CG2  1 1 
       19 32998 1 1  43 THR H    H -245.990  -5.944 102.781 1.00 . A A .  43 THR H    1 1 
       19 32999 1 1  43 THR HA   H -245.798  -3.738 101.132 1.00 . A A .  43 THR HA   1 1 
       19 33000 1 1  43 THR HB   H -243.912  -6.012 101.762 1.00 . A A .  43 THR HB   1 1 
       19 33001 1 1  43 THR HG1  H -244.272  -4.695 103.496 1.00 . A A .  43 THR HG1  1 1 
       19 33002 1 1  43 THR HG21 H -243.224  -5.117  99.605 1.00 . A A .  43 THR HG21 1 1 
       19 33003 1 1  43 THR HG22 H -243.231  -3.479 100.271 1.00 . A A .  43 THR HG22 1 1 
       19 33004 1 1  43 THR HG23 H -242.080  -4.676 100.874 1.00 . A A .  43 THR HG23 1 1 
       19 33005 1 1  43 THR N    N -246.408  -5.461 102.036 1.00 . A A .  43 THR N    1 1 
       19 33006 1 1  43 THR O    O -245.112  -6.271  99.229 1.00 . A A .  43 THR O    1 1 
       19 33007 1 1  43 THR OG1  O -243.866  -4.221 102.757 1.00 . A A .  43 THR OG1  1 1 
       19 33008 1 1  44 ASN C    C -245.990  -4.381  96.700 1.00 . A A .  44 ASN C    1 1 
       19 33009 1 1  44 ASN CA   C -247.017  -5.036  97.607 1.00 . A A .  44 ASN CA   1 1 
       19 33010 1 1  44 ASN CB   C -248.420  -4.558  97.232 1.00 . A A .  44 ASN CB   1 1 
       19 33011 1 1  44 ASN CG   C -249.524  -5.303  97.967 1.00 . A A .  44 ASN CG   1 1 
       19 33012 1 1  44 ASN H    H -247.286  -4.083  99.485 1.00 . A A .  44 ASN H    1 1 
       19 33013 1 1  44 ASN HA   H -246.961  -6.108  97.483 1.00 . A A .  44 ASN HA   1 1 
       19 33014 1 1  44 ASN HB2  H -248.501  -3.508  97.473 1.00 . A A .  44 ASN HB2  1 1 
       19 33015 1 1  44 ASN HB3  H -248.564  -4.689  96.171 1.00 . A A .  44 ASN HB3  1 1 
       19 33016 1 1  44 ASN HD21 H -248.425  -6.956  98.043 1.00 . A A .  44 ASN HD21 1 1 
       19 33017 1 1  44 ASN HD22 H -249.979  -7.051  98.785 1.00 . A A .  44 ASN HD22 1 1 
       19 33018 1 1  44 ASN N    N -246.723  -4.725  99.004 1.00 . A A .  44 ASN N    1 1 
       19 33019 1 1  44 ASN ND2  N -249.288  -6.564  98.291 1.00 . A A .  44 ASN ND2  1 1 
       19 33020 1 1  44 ASN O    O -245.919  -4.671  95.506 1.00 . A A .  44 ASN O    1 1 
       19 33021 1 1  44 ASN OD1  O -250.589  -4.747  98.229 1.00 . A A .  44 ASN OD1  1 1 
       19 33022 1 1  45 GLU C    C -244.476  -1.937  95.473 1.00 . A A .  45 GLU C    1 1 
       19 33023 1 1  45 GLU CA   C -244.082  -2.849  96.636 1.00 . A A .  45 GLU CA   1 1 
       19 33024 1 1  45 GLU CB   C -243.107  -3.924  96.181 1.00 . A A .  45 GLU CB   1 1 
       19 33025 1 1  45 GLU CD   C -241.043  -5.280  96.738 1.00 . A A .  45 GLU CD   1 1 
       19 33026 1 1  45 GLU CG   C -242.059  -4.269  97.227 1.00 . A A .  45 GLU CG   1 1 
       19 33027 1 1  45 GLU H    H -245.439  -3.207  98.203 1.00 . A A .  45 GLU H    1 1 
       19 33028 1 1  45 GLU HA   H -243.588  -2.241  97.380 1.00 . A A .  45 GLU HA   1 1 
       19 33029 1 1  45 GLU HB2  H -243.672  -4.819  95.962 1.00 . A A .  45 GLU HB2  1 1 
       19 33030 1 1  45 GLU HB3  H -242.609  -3.590  95.290 1.00 . A A .  45 GLU HB3  1 1 
       19 33031 1 1  45 GLU HG2  H -241.538  -3.366  97.506 1.00 . A A .  45 GLU HG2  1 1 
       19 33032 1 1  45 GLU HG3  H -242.557  -4.675  98.096 1.00 . A A .  45 GLU HG3  1 1 
       19 33033 1 1  45 GLU N    N -245.228  -3.465  97.288 1.00 . A A .  45 GLU N    1 1 
       19 33034 1 1  45 GLU O    O -243.637  -1.585  94.645 1.00 . A A .  45 GLU O    1 1 
       19 33035 1 1  45 GLU OE1  O -240.222  -4.931  95.864 1.00 . A A .  45 GLU OE1  1 1 
       19 33036 1 1  45 GLU OE2  O -241.040  -6.424  97.240 1.00 . A A .  45 GLU OE2  1 1 
       19 33037 1 1  46 GLN C    C -245.660   0.825  94.996 1.00 . A A .  46 GLN C    1 1 
       19 33038 1 1  46 GLN CA   C -246.174  -0.502  94.499 1.00 . A A .  46 GLN CA   1 1 
       19 33039 1 1  46 GLN CB   C -247.699  -0.469  94.412 1.00 . A A .  46 GLN CB   1 1 
       19 33040 1 1  46 GLN CD   C -249.833  -1.696  93.871 1.00 . A A .  46 GLN CD   1 1 
       19 33041 1 1  46 GLN CG   C -248.319  -1.771  93.946 1.00 . A A .  46 GLN CG   1 1 
       19 33042 1 1  46 GLN H    H -246.410  -1.984  95.982 1.00 . A A .  46 GLN H    1 1 
       19 33043 1 1  46 GLN HA   H -245.770  -0.686  93.541 1.00 . A A .  46 GLN HA   1 1 
       19 33044 1 1  46 GLN HB2  H -248.096  -0.242  95.391 1.00 . A A .  46 GLN HB2  1 1 
       19 33045 1 1  46 GLN HB3  H -247.987   0.306  93.732 1.00 . A A .  46 GLN HB3  1 1 
       19 33046 1 1  46 GLN HE21 H -249.859  -3.034  92.398 1.00 . A A .  46 GLN HE21 1 1 
       19 33047 1 1  46 GLN HE22 H -251.404  -2.423  92.895 1.00 . A A .  46 GLN HE22 1 1 
       19 33048 1 1  46 GLN HG2  H -247.933  -2.009  92.969 1.00 . A A .  46 GLN HG2  1 1 
       19 33049 1 1  46 GLN HG3  H -248.047  -2.546  94.643 1.00 . A A .  46 GLN HG3  1 1 
       19 33050 1 1  46 GLN N    N -245.744  -1.549  95.414 1.00 . A A .  46 GLN N    1 1 
       19 33051 1 1  46 GLN NE2  N -250.424  -2.462  92.967 1.00 . A A .  46 GLN NE2  1 1 
       19 33052 1 1  46 GLN O    O -244.545   1.253  94.702 1.00 . A A .  46 GLN O    1 1 
       19 33053 1 1  46 GLN OE1  O -250.465  -0.961  94.625 1.00 . A A .  46 GLN OE1  1 1 
       19 33054 1 1  47 ASP C    C -245.690   1.874  97.982 1.00 . A A .  47 ASP C    1 1 
       19 33055 1 1  47 ASP CA   C -246.099   2.519  96.662 1.00 . A A .  47 ASP CA   1 1 
       19 33056 1 1  47 ASP CB   C -247.244   3.518  96.867 1.00 . A A .  47 ASP CB   1 1 
       19 33057 1 1  47 ASP CG   C -246.843   4.714  97.710 1.00 . A A .  47 ASP CG   1 1 
       19 33058 1 1  47 ASP H    H -247.437   1.163  95.727 1.00 . A A .  47 ASP H    1 1 
       19 33059 1 1  47 ASP HA   H -245.245   3.017  96.227 1.00 . A A .  47 ASP HA   1 1 
       19 33060 1 1  47 ASP HB2  H -247.571   3.880  95.902 1.00 . A A .  47 ASP HB2  1 1 
       19 33061 1 1  47 ASP HB3  H -248.068   3.017  97.355 1.00 . A A .  47 ASP HB3  1 1 
       19 33062 1 1  47 ASP N    N -246.501   1.442  95.770 1.00 . A A .  47 ASP N    1 1 
       19 33063 1 1  47 ASP O    O -245.438   2.532  98.991 1.00 . A A .  47 ASP O    1 1 
       19 33064 1 1  47 ASP OD1  O -245.996   5.515  97.251 1.00 . A A .  47 ASP OD1  1 1 
       19 33065 1 1  47 ASP OD2  O -247.366   4.860  98.831 1.00 . A A .  47 ASP OD2  1 1 
       19 33066 1 1  48 ILE C    C -246.488  -0.169 100.060 1.00 . A A .  48 ILE C    1 1 
       19 33067 1 1  48 ILE CA   C -245.366  -0.310  99.060 1.00 . A A .  48 ILE CA   1 1 
       19 33068 1 1  48 ILE CB   C -243.999  -0.080  99.747 1.00 . A A .  48 ILE CB   1 1 
       19 33069 1 1  48 ILE CD1  C -241.482  -0.028  99.318 1.00 . A A .  48 ILE CD1  1 1 
       19 33070 1 1  48 ILE CG1  C -242.859  -0.300  98.746 1.00 . A A .  48 ILE CG1  1 1 
       19 33071 1 1  48 ILE CG2  C -243.837  -1.022 100.945 1.00 . A A .  48 ILE CG2  1 1 
       19 33072 1 1  48 ILE H    H -245.649   0.133  97.026 1.00 . A A .  48 ILE H    1 1 
       19 33073 1 1  48 ILE HA   H -245.384  -1.309  98.717 1.00 . A A .  48 ILE HA   1 1 
       19 33074 1 1  48 ILE HB   H -243.967   0.936 100.096 1.00 . A A .  48 ILE HB   1 1 
       19 33075 1 1  48 ILE HD11 H -241.427   0.999  99.653 1.00 . A A .  48 ILE HD11 1 1 
       19 33076 1 1  48 ILE HD12 H -241.303  -0.687 100.154 1.00 . A A .  48 ILE HD12 1 1 
       19 33077 1 1  48 ILE HD13 H -240.736  -0.198  98.557 1.00 . A A .  48 ILE HD13 1 1 
       19 33078 1 1  48 ILE HG12 H -242.879  -1.326  98.409 1.00 . A A .  48 ILE HG12 1 1 
       19 33079 1 1  48 ILE HG13 H -243.004   0.355  97.899 1.00 . A A .  48 ILE HG13 1 1 
       19 33080 1 1  48 ILE HG21 H -244.652  -0.869 101.642 1.00 . A A .  48 ILE HG21 1 1 
       19 33081 1 1  48 ILE HG22 H -243.849  -2.046 100.601 1.00 . A A .  48 ILE HG22 1 1 
       19 33082 1 1  48 ILE HG23 H -242.899  -0.820 101.439 1.00 . A A .  48 ILE HG23 1 1 
       19 33083 1 1  48 ILE N    N -245.584   0.549  97.912 1.00 . A A .  48 ILE N    1 1 
       19 33084 1 1  48 ILE O    O -247.528  -0.803  99.918 1.00 . A A .  48 ILE O    1 1 
       19 33085 1 1  49 LYS C    C -248.554   0.806 101.992 1.00 . A A .  49 LYS C    1 1 
       19 33086 1 1  49 LYS CA   C -247.045   0.907 102.197 1.00 . A A .  49 LYS CA   1 1 
       19 33087 1 1  49 LYS CB   C -246.704   2.265 102.782 1.00 . A A .  49 LYS CB   1 1 
       19 33088 1 1  49 LYS CD   C -247.134   3.873 104.653 1.00 . A A .  49 LYS CD   1 1 
       19 33089 1 1  49 LYS CE   C -247.880   4.065 105.964 1.00 . A A .  49 LYS CE   1 1 
       19 33090 1 1  49 LYS CG   C -247.224   2.434 104.178 1.00 . A A .  49 LYS CG   1 1 
       19 33091 1 1  49 LYS H    H -245.496   1.290 100.871 1.00 . A A .  49 LYS H    1 1 
       19 33092 1 1  49 LYS HA   H -246.747   0.150 102.904 1.00 . A A .  49 LYS HA   1 1 
       19 33093 1 1  49 LYS HB2  H -245.631   2.380 102.798 1.00 . A A .  49 LYS HB2  1 1 
       19 33094 1 1  49 LYS HB3  H -247.136   3.034 102.158 1.00 . A A .  49 LYS HB3  1 1 
       19 33095 1 1  49 LYS HD2  H -246.096   4.132 104.796 1.00 . A A .  49 LYS HD2  1 1 
       19 33096 1 1  49 LYS HD3  H -247.569   4.519 103.905 1.00 . A A .  49 LYS HD3  1 1 
       19 33097 1 1  49 LYS HE2  H -247.406   3.466 106.728 1.00 . A A .  49 LYS HE2  1 1 
       19 33098 1 1  49 LYS HE3  H -247.834   5.109 106.244 1.00 . A A .  49 LYS HE3  1 1 
       19 33099 1 1  49 LYS HG2  H -248.251   2.118 104.197 1.00 . A A .  49 LYS HG2  1 1 
       19 33100 1 1  49 LYS HG3  H -246.638   1.808 104.826 1.00 . A A .  49 LYS HG3  1 1 
       19 33101 1 1  49 LYS HZ1  H -249.761   4.180 105.064 1.00 . A A .  49 LYS HZ1  1 1 
       19 33102 1 1  49 LYS HZ2  H -249.375   2.642 105.655 1.00 . A A .  49 LYS HZ2  1 1 
       19 33103 1 1  49 LYS HZ3  H -249.813   3.868 106.731 1.00 . A A .  49 LYS HZ3  1 1 
       19 33104 1 1  49 LYS N    N -246.261   0.721 100.994 1.00 . A A .  49 LYS N    1 1 
       19 33105 1 1  49 LYS NZ   N -249.304   3.661 105.846 1.00 . A A .  49 LYS NZ   1 1 
       19 33106 1 1  49 LYS O    O -249.195   1.750 101.521 1.00 . A A .  49 LYS O    1 1 
       19 33107 1 1  50 PRO C    C -251.242   0.253 103.512 1.00 . A A .  50 PRO C    1 1 
       19 33108 1 1  50 PRO CA   C -250.566  -0.576 102.440 1.00 . A A .  50 PRO CA   1 1 
       19 33109 1 1  50 PRO CB   C -250.620  -2.023 102.908 1.00 . A A .  50 PRO CB   1 1 
       19 33110 1 1  50 PRO CD   C -248.402  -1.664 102.421 1.00 . A A .  50 PRO CD   1 1 
       19 33111 1 1  50 PRO CG   C -249.510  -2.629 102.198 1.00 . A A .  50 PRO CG   1 1 
       19 33112 1 1  50 PRO HA   H -251.088  -0.480 101.504 1.00 . A A .  50 PRO HA   1 1 
       19 33113 1 1  50 PRO HB2  H -250.474  -2.064 103.978 1.00 . A A .  50 PRO HB2  1 1 
       19 33114 1 1  50 PRO HB3  H -251.546  -2.468 102.655 1.00 . A A .  50 PRO HB3  1 1 
       19 33115 1 1  50 PRO HD2  H -247.982  -1.807 103.393 1.00 . A A .  50 PRO HD2  1 1 
       19 33116 1 1  50 PRO HD3  H -247.646  -1.761 101.656 1.00 . A A .  50 PRO HD3  1 1 
       19 33117 1 1  50 PRO HG2  H -249.282  -3.594 102.619 1.00 . A A .  50 PRO HG2  1 1 
       19 33118 1 1  50 PRO HG3  H -249.748  -2.703 101.152 1.00 . A A .  50 PRO HG3  1 1 
       19 33119 1 1  50 PRO N    N -249.117  -0.370 102.301 1.00 . A A .  50 PRO N    1 1 
       19 33120 1 1  50 PRO O    O -250.743   1.276 103.988 1.00 . A A .  50 PRO O    1 1 
       19 33121 1 1  51 VAL C    C -253.122  -0.957 106.035 1.00 . A A .  51 VAL C    1 1 
       19 33122 1 1  51 VAL CA   C -253.137   0.188 105.040 1.00 . A A .  51 VAL CA   1 1 
       19 33123 1 1  51 VAL CB   C -254.594   0.574 104.710 1.00 . A A .  51 VAL CB   1 1 
       19 33124 1 1  51 VAL CG1  C -255.274   1.188 105.926 1.00 . A A .  51 VAL CG1  1 1 
       19 33125 1 1  51 VAL CG2  C -254.647   1.524 103.524 1.00 . A A .  51 VAL CG2  1 1 
       19 33126 1 1  51 VAL H    H -252.747  -1.015 103.352 1.00 . A A .  51 VAL H    1 1 
       19 33127 1 1  51 VAL HA   H -252.627   1.043 105.464 1.00 . A A .  51 VAL HA   1 1 
       19 33128 1 1  51 VAL HB   H -255.131  -0.329 104.450 1.00 . A A .  51 VAL HB   1 1 
       19 33129 1 1  51 VAL HG11 H -255.273   0.475 106.739 1.00 . A A .  51 VAL HG11 1 1 
       19 33130 1 1  51 VAL HG12 H -254.739   2.078 106.227 1.00 . A A .  51 VAL HG12 1 1 
       19 33131 1 1  51 VAL HG13 H -256.294   1.448 105.677 1.00 . A A .  51 VAL HG13 1 1 
       19 33132 1 1  51 VAL HG21 H -254.207   1.047 102.662 1.00 . A A .  51 VAL HG21 1 1 
       19 33133 1 1  51 VAL HG22 H -255.675   1.778 103.310 1.00 . A A .  51 VAL HG22 1 1 
       19 33134 1 1  51 VAL HG23 H -254.096   2.423 103.758 1.00 . A A .  51 VAL HG23 1 1 
       19 33135 1 1  51 VAL N    N -252.397  -0.262 103.880 1.00 . A A .  51 VAL N    1 1 
       19 33136 1 1  51 VAL O    O -253.981  -1.841 106.008 1.00 . A A .  51 VAL O    1 1 
       19 33137 1 1  52 THR C    C -252.742  -2.231 108.870 1.00 . A A .  52 THR C    1 1 
       19 33138 1 1  52 THR CA   C -251.787  -2.115 107.679 1.00 . A A .  52 THR CA   1 1 
       19 33139 1 1  52 THR CB   C -250.320  -2.025 108.128 1.00 . A A .  52 THR CB   1 1 
       19 33140 1 1  52 THR CG2  C -249.416  -1.858 106.905 1.00 . A A .  52 THR CG2  1 1 
       19 33141 1 1  52 THR H    H -251.529  -0.168 106.937 1.00 . A A .  52 THR H    1 1 
       19 33142 1 1  52 THR HA   H -251.895  -2.996 107.063 1.00 . A A .  52 THR HA   1 1 
       19 33143 1 1  52 THR HB   H -250.052  -2.929 108.644 1.00 . A A .  52 THR HB   1 1 
       19 33144 1 1  52 THR HG1  H -250.944  -0.783 109.526 1.00 . A A .  52 THR HG1  1 1 
       19 33145 1 1  52 THR HG21 H -249.749  -2.523 106.113 1.00 . A A .  52 THR HG21 1 1 
       19 33146 1 1  52 THR HG22 H -249.464  -0.836 106.554 1.00 . A A .  52 THR HG22 1 1 
       19 33147 1 1  52 THR HG23 H -248.395  -2.100 107.172 1.00 . A A .  52 THR HG23 1 1 
       19 33148 1 1  52 THR N    N -252.099  -0.968 106.865 1.00 . A A .  52 THR N    1 1 
       19 33149 1 1  52 THR O    O -252.608  -1.521 109.871 1.00 . A A .  52 THR O    1 1 
       19 33150 1 1  52 THR OG1  O -250.144  -0.903 108.999 1.00 . A A .  52 THR OG1  1 1 
       19 33151 1 1  53 THR C    C -254.984  -4.642 110.249 1.00 . A A .  53 THR C    1 1 
       19 33152 1 1  53 THR CA   C -254.797  -3.212 109.710 1.00 . A A .  53 THR CA   1 1 
       19 33153 1 1  53 THR CB   C -256.102  -2.637 109.088 1.00 . A A .  53 THR CB   1 1 
       19 33154 1 1  53 THR CG2  C -256.599  -3.477 107.907 1.00 . A A .  53 THR CG2  1 1 
       19 33155 1 1  53 THR H    H -253.750  -3.685 107.944 1.00 . A A .  53 THR H    1 1 
       19 33156 1 1  53 THR HA   H -254.533  -2.590 110.538 1.00 . A A .  53 THR HA   1 1 
       19 33157 1 1  53 THR HB   H -255.875  -1.648 108.715 1.00 . A A .  53 THR HB   1 1 
       19 33158 1 1  53 THR HG1  H -257.928  -2.996 109.789 1.00 . A A .  53 THR HG1  1 1 
       19 33159 1 1  53 THR HG21 H -256.777  -4.493 108.234 1.00 . A A .  53 THR HG21 1 1 
       19 33160 1 1  53 THR HG22 H -257.520  -3.056 107.527 1.00 . A A .  53 THR HG22 1 1 
       19 33161 1 1  53 THR HG23 H -255.853  -3.478 107.125 1.00 . A A .  53 THR HG23 1 1 
       19 33162 1 1  53 THR N    N -253.727  -3.112 108.735 1.00 . A A .  53 THR N    1 1 
       19 33163 1 1  53 THR O    O -254.011  -5.321 110.570 1.00 . A A .  53 THR O    1 1 
       19 33164 1 1  53 THR OG1  O -257.131  -2.519 110.077 1.00 . A A .  53 THR OG1  1 1 
       19 33165 1 1  54 ASP C    C -256.022  -7.584 110.501 1.00 . A A .  54 ASP C    1 1 
       19 33166 1 1  54 ASP CA   C -256.730  -6.305 110.956 1.00 . A A .  54 ASP CA   1 1 
       19 33167 1 1  54 ASP CB   C -258.191  -6.470 110.581 1.00 . A A .  54 ASP CB   1 1 
       19 33168 1 1  54 ASP CG   C -259.060  -5.312 111.020 1.00 . A A .  54 ASP CG   1 1 
       19 33169 1 1  54 ASP H    H -256.935  -4.417 110.046 1.00 . A A .  54 ASP H    1 1 
       19 33170 1 1  54 ASP HA   H -256.660  -6.224 112.025 1.00 . A A .  54 ASP HA   1 1 
       19 33171 1 1  54 ASP HB2  H -258.267  -6.556 109.507 1.00 . A A .  54 ASP HB2  1 1 
       19 33172 1 1  54 ASP HB3  H -258.554  -7.371 111.029 1.00 . A A .  54 ASP HB3  1 1 
       19 33173 1 1  54 ASP N    N -256.249  -5.042 110.362 1.00 . A A .  54 ASP N    1 1 
       19 33174 1 1  54 ASP O    O -256.380  -8.675 110.937 1.00 . A A .  54 ASP O    1 1 
       19 33175 1 1  54 ASP OD1  O -259.066  -4.280 110.318 1.00 . A A .  54 ASP OD1  1 1 
       19 33176 1 1  54 ASP OD2  O -259.749  -5.430 112.054 1.00 . A A .  54 ASP OD2  1 1 
       19 33177 1 1  55 TYR C    C -253.401  -9.250 109.995 1.00 . A A .  55 TYR C    1 1 
       19 33178 1 1  55 TYR CA   C -254.424  -8.636 109.045 1.00 . A A .  55 TYR CA   1 1 
       19 33179 1 1  55 TYR CB   C -253.731  -8.258 107.753 1.00 . A A .  55 TYR CB   1 1 
       19 33180 1 1  55 TYR CD1  C -255.894  -8.163 106.485 1.00 . A A .  55 TYR CD1  1 1 
       19 33181 1 1  55 TYR CD2  C -254.244  -6.517 106.001 1.00 . A A .  55 TYR CD2  1 1 
       19 33182 1 1  55 TYR CE1  C -256.734  -7.608 105.551 1.00 . A A .  55 TYR CE1  1 1 
       19 33183 1 1  55 TYR CE2  C -255.078  -5.948 105.060 1.00 . A A .  55 TYR CE2  1 1 
       19 33184 1 1  55 TYR CG   C -254.639  -7.633 106.728 1.00 . A A .  55 TYR CG   1 1 
       19 33185 1 1  55 TYR CZ   C -256.328  -6.498 104.836 1.00 . A A .  55 TYR CZ   1 1 
       19 33186 1 1  55 TYR H    H -254.782  -6.571 109.363 1.00 . A A .  55 TYR H    1 1 
       19 33187 1 1  55 TYR HA   H -255.187  -9.369 108.831 1.00 . A A .  55 TYR HA   1 1 
       19 33188 1 1  55 TYR HB2  H -252.958  -7.557 107.978 1.00 . A A .  55 TYR HB2  1 1 
       19 33189 1 1  55 TYR HB3  H -253.297  -9.138 107.320 1.00 . A A .  55 TYR HB3  1 1 
       19 33190 1 1  55 TYR HD1  H -256.212  -9.028 107.046 1.00 . A A .  55 TYR HD1  1 1 
       19 33191 1 1  55 TYR HD2  H -253.265  -6.091 106.180 1.00 . A A .  55 TYR HD2  1 1 
       19 33192 1 1  55 TYR HE1  H -257.706  -8.044 105.387 1.00 . A A .  55 TYR HE1  1 1 
       19 33193 1 1  55 TYR HE2  H -254.753  -5.083 104.505 1.00 . A A .  55 TYR HE2  1 1 
       19 33194 1 1  55 TYR HH   H -256.665  -5.705 103.111 1.00 . A A .  55 TYR HH   1 1 
       19 33195 1 1  55 TYR N    N -255.072  -7.467 109.621 1.00 . A A .  55 TYR N    1 1 
       19 33196 1 1  55 TYR O    O -252.620  -8.543 110.633 1.00 . A A .  55 TYR O    1 1 
       19 33197 1 1  55 TYR OH   O -257.169  -5.936 103.898 1.00 . A A .  55 TYR OH   1 1 
       19 33198 1 1  56 PHE C    C -252.128 -12.650 110.127 1.00 . A A .  56 PHE C    1 1 
       19 33199 1 1  56 PHE CA   C -252.398 -11.312 110.815 1.00 . A A .  56 PHE CA   1 1 
       19 33200 1 1  56 PHE CB   C -252.811 -11.515 112.284 1.00 . A A .  56 PHE CB   1 1 
       19 33201 1 1  56 PHE CD1  C -255.316 -11.592 112.331 1.00 . A A .  56 PHE CD1  1 1 
       19 33202 1 1  56 PHE CD2  C -254.116 -13.598 112.802 1.00 . A A .  56 PHE CD2  1 1 
       19 33203 1 1  56 PHE CE1  C -256.510 -12.259 112.511 1.00 . A A .  56 PHE CE1  1 1 
       19 33204 1 1  56 PHE CE2  C -255.309 -14.269 112.984 1.00 . A A .  56 PHE CE2  1 1 
       19 33205 1 1  56 PHE CG   C -254.107 -12.250 112.474 1.00 . A A .  56 PHE CG   1 1 
       19 33206 1 1  56 PHE CZ   C -256.509 -13.598 112.836 1.00 . A A .  56 PHE CZ   1 1 
       19 33207 1 1  56 PHE H    H -254.125 -11.064 109.610 1.00 . A A .  56 PHE H    1 1 
       19 33208 1 1  56 PHE HA   H -251.489 -10.727 110.788 1.00 . A A .  56 PHE HA   1 1 
       19 33209 1 1  56 PHE HB2  H -252.041 -12.077 112.791 1.00 . A A .  56 PHE HB2  1 1 
       19 33210 1 1  56 PHE HB3  H -252.909 -10.547 112.755 1.00 . A A .  56 PHE HB3  1 1 
       19 33211 1 1  56 PHE HD1  H -255.319 -10.543 112.074 1.00 . A A .  56 PHE HD1  1 1 
       19 33212 1 1  56 PHE HD2  H -253.174 -14.126 112.917 1.00 . A A .  56 PHE HD2  1 1 
       19 33213 1 1  56 PHE HE1  H -257.444 -11.732 112.394 1.00 . A A .  56 PHE HE1  1 1 
       19 33214 1 1  56 PHE HE2  H -255.305 -15.319 113.239 1.00 . A A .  56 PHE HE2  1 1 
       19 33215 1 1  56 PHE HZ   H -257.445 -14.119 112.977 1.00 . A A .  56 PHE HZ   1 1 
       19 33216 1 1  56 PHE N    N -253.410 -10.570 110.071 1.00 . A A .  56 PHE N    1 1 
       19 33217 1 1  56 PHE O    O -252.740 -12.956 109.113 1.00 . A A .  56 PHE O    1 1 
       19 33218 1 1  57 LEU C    C -251.449 -15.854 110.772 1.00 . A A .  57 LEU C    1 1 
       19 33219 1 1  57 LEU CA   C -250.798 -14.694 110.044 1.00 . A A .  57 LEU CA   1 1 
       19 33220 1 1  57 LEU CB   C -249.267 -14.871 110.053 1.00 . A A .  57 LEU CB   1 1 
       19 33221 1 1  57 LEU CD1  C -248.778 -12.450 109.661 1.00 . A A .  57 LEU CD1  1 1 
       19 33222 1 1  57 LEU CD2  C -246.956 -14.118 109.398 1.00 . A A .  57 LEU CD2  1 1 
       19 33223 1 1  57 LEU CG   C -248.449 -13.861 109.238 1.00 . A A .  57 LEU CG   1 1 
       19 33224 1 1  57 LEU H    H -250.801 -13.173 111.522 1.00 . A A .  57 LEU H    1 1 
       19 33225 1 1  57 LEU HA   H -251.143 -14.692 109.020 1.00 . A A .  57 LEU HA   1 1 
       19 33226 1 1  57 LEU HB2  H -248.934 -14.820 111.078 1.00 . A A .  57 LEU HB2  1 1 
       19 33227 1 1  57 LEU HB3  H -249.047 -15.860 109.678 1.00 . A A .  57 LEU HB3  1 1 
       19 33228 1 1  57 LEU HD11 H -248.785 -12.401 110.747 1.00 . A A .  57 LEU HD11 1 1 
       19 33229 1 1  57 LEU HD12 H -248.045 -11.770 109.265 1.00 . A A .  57 LEU HD12 1 1 
       19 33230 1 1  57 LEU HD13 H -249.764 -12.195 109.275 1.00 . A A .  57 LEU HD13 1 1 
       19 33231 1 1  57 LEU HD21 H -246.730 -15.131 109.104 1.00 . A A .  57 LEU HD21 1 1 
       19 33232 1 1  57 LEU HD22 H -246.404 -13.428 108.774 1.00 . A A .  57 LEU HD22 1 1 
       19 33233 1 1  57 LEU HD23 H -246.672 -13.970 110.432 1.00 . A A .  57 LEU HD23 1 1 
       19 33234 1 1  57 LEU HG   H -248.697 -13.963 108.193 1.00 . A A .  57 LEU HG   1 1 
       19 33235 1 1  57 LEU N    N -251.210 -13.436 110.672 1.00 . A A .  57 LEU N    1 1 
       19 33236 1 1  57 LEU O    O -252.009 -15.679 111.855 1.00 . A A .  57 LEU O    1 1 
       19 33237 1 1  58 MET C    C -251.316 -19.475 110.455 1.00 . A A .  58 MET C    1 1 
       19 33238 1 1  58 MET CA   C -252.049 -18.185 110.766 1.00 . A A .  58 MET CA   1 1 
       19 33239 1 1  58 MET CB   C -253.464 -18.290 110.213 1.00 . A A .  58 MET CB   1 1 
       19 33240 1 1  58 MET CE   C -255.920 -17.462 111.831 1.00 . A A .  58 MET CE   1 1 
       19 33241 1 1  58 MET CG   C -254.287 -19.381 110.868 1.00 . A A .  58 MET CG   1 1 
       19 33242 1 1  58 MET H    H -250.869 -17.137 109.360 1.00 . A A .  58 MET H    1 1 
       19 33243 1 1  58 MET HA   H -252.096 -18.048 111.835 1.00 . A A .  58 MET HA   1 1 
       19 33244 1 1  58 MET HB2  H -253.970 -17.346 110.364 1.00 . A A .  58 MET HB2  1 1 
       19 33245 1 1  58 MET HB3  H -253.410 -18.495 109.155 1.00 . A A .  58 MET HB3  1 1 
       19 33246 1 1  58 MET HE1  H -255.322 -16.903 111.112 1.00 . A A .  58 MET HE1  1 1 
       19 33247 1 1  58 MET HE2  H -256.809 -17.830 111.343 1.00 . A A .  58 MET HE2  1 1 
       19 33248 1 1  58 MET HE3  H -256.195 -16.819 112.652 1.00 . A A .  58 MET HE3  1 1 
       19 33249 1 1  58 MET HG2  H -255.101 -19.649 110.208 1.00 . A A .  58 MET HG2  1 1 
       19 33250 1 1  58 MET HG3  H -253.659 -20.238 111.032 1.00 . A A .  58 MET HG3  1 1 
       19 33251 1 1  58 MET N    N -251.382 -17.036 110.189 1.00 . A A .  58 MET N    1 1 
       19 33252 1 1  58 MET O    O -251.217 -19.863 109.297 1.00 . A A .  58 MET O    1 1 
       19 33253 1 1  58 MET SD   S -254.962 -18.838 112.435 1.00 . A A .  58 MET SD   1 1 
       19 33254 1 1  59 GLU C    C -251.469 -22.440 111.515 1.00 . A A .  59 GLU C    1 1 
       19 33255 1 1  59 GLU CA   C -250.307 -21.470 111.350 1.00 . A A .  59 GLU CA   1 1 
       19 33256 1 1  59 GLU CB   C -249.256 -21.720 112.420 1.00 . A A .  59 GLU CB   1 1 
       19 33257 1 1  59 GLU CD   C -247.947 -23.768 111.747 1.00 . A A .  59 GLU CD   1 1 
       19 33258 1 1  59 GLU CG   C -247.955 -22.256 111.879 1.00 . A A .  59 GLU CG   1 1 
       19 33259 1 1  59 GLU H    H -250.699 -19.672 112.348 1.00 . A A .  59 GLU H    1 1 
       19 33260 1 1  59 GLU HA   H -249.867 -21.589 110.372 1.00 . A A .  59 GLU HA   1 1 
       19 33261 1 1  59 GLU HB2  H -249.054 -20.792 112.931 1.00 . A A .  59 GLU HB2  1 1 
       19 33262 1 1  59 GLU HB3  H -249.648 -22.434 113.129 1.00 . A A .  59 GLU HB3  1 1 
       19 33263 1 1  59 GLU HG2  H -247.781 -21.823 110.905 1.00 . A A .  59 GLU HG2  1 1 
       19 33264 1 1  59 GLU HG3  H -247.173 -21.952 112.550 1.00 . A A .  59 GLU HG3  1 1 
       19 33265 1 1  59 GLU N    N -250.791 -20.120 111.481 1.00 . A A .  59 GLU N    1 1 
       19 33266 1 1  59 GLU O    O -251.920 -22.696 112.632 1.00 . A A .  59 GLU O    1 1 
       19 33267 1 1  59 GLU OE1  O -248.508 -24.292 110.759 1.00 . A A .  59 GLU OE1  1 1 
       19 33268 1 1  59 GLU OE2  O -247.383 -24.443 112.640 1.00 . A A .  59 GLU OE2  1 1 
       19 33269 1 1  60 GLU C    C -252.775 -25.097 109.581 1.00 . A A .  60 GLU C    1 1 
       19 33270 1 1  60 GLU CA   C -253.076 -23.899 110.460 1.00 . A A .  60 GLU CA   1 1 
       19 33271 1 1  60 GLU CB   C -254.406 -23.256 110.041 1.00 . A A .  60 GLU CB   1 1 
       19 33272 1 1  60 GLU CD   C -255.805 -22.318 108.154 1.00 . A A .  60 GLU CD   1 1 
       19 33273 1 1  60 GLU CG   C -254.413 -22.700 108.626 1.00 . A A .  60 GLU CG   1 1 
       19 33274 1 1  60 GLU H    H -251.607 -22.684 109.536 1.00 . A A .  60 GLU H    1 1 
       19 33275 1 1  60 GLU HA   H -253.161 -24.240 111.482 1.00 . A A .  60 GLU HA   1 1 
       19 33276 1 1  60 GLU HB2  H -255.187 -23.998 110.114 1.00 . A A .  60 GLU HB2  1 1 
       19 33277 1 1  60 GLU HB3  H -254.630 -22.448 110.722 1.00 . A A .  60 GLU HB3  1 1 
       19 33278 1 1  60 GLU HG2  H -253.787 -21.823 108.595 1.00 . A A .  60 GLU HG2  1 1 
       19 33279 1 1  60 GLU HG3  H -254.016 -23.450 107.960 1.00 . A A .  60 GLU HG3  1 1 
       19 33280 1 1  60 GLU N    N -251.981 -22.947 110.407 1.00 . A A .  60 GLU N    1 1 
       19 33281 1 1  60 GLU O    O -252.031 -24.997 108.600 1.00 . A A .  60 GLU O    1 1 
       19 33282 1 1  60 GLU OE1  O -256.689 -22.071 109.003 1.00 . A A .  60 GLU OE1  1 1 
       19 33283 1 1  60 GLU OE2  O -256.024 -22.269 106.924 1.00 . A A .  60 GLU OE2  1 1 
       19 33284 1 1  61 LYS C    C -254.332 -27.668 108.270 1.00 . A A .  61 LYS C    1 1 
       19 33285 1 1  61 LYS CA   C -253.129 -27.441 109.177 1.00 . A A .  61 LYS CA   1 1 
       19 33286 1 1  61 LYS CB   C -252.916 -28.633 110.109 1.00 . A A .  61 LYS CB   1 1 
       19 33287 1 1  61 LYS CD   C -250.638 -27.850 110.731 1.00 . A A .  61 LYS CD   1 1 
       19 33288 1 1  61 LYS CE   C -249.733 -27.392 111.866 1.00 . A A .  61 LYS CE   1 1 
       19 33289 1 1  61 LYS CG   C -251.967 -28.340 111.247 1.00 . A A .  61 LYS CG   1 1 
       19 33290 1 1  61 LYS H    H -253.894 -26.261 110.749 1.00 . A A .  61 LYS H    1 1 
       19 33291 1 1  61 LYS HA   H -252.248 -27.305 108.575 1.00 . A A .  61 LYS HA   1 1 
       19 33292 1 1  61 LYS HB2  H -253.853 -28.916 110.526 1.00 . A A .  61 LYS HB2  1 1 
       19 33293 1 1  61 LYS HB3  H -252.516 -29.459 109.539 1.00 . A A .  61 LYS HB3  1 1 
       19 33294 1 1  61 LYS HD2  H -250.163 -28.652 110.191 1.00 . A A .  61 LYS HD2  1 1 
       19 33295 1 1  61 LYS HD3  H -250.822 -27.022 110.064 1.00 . A A .  61 LYS HD3  1 1 
       19 33296 1 1  61 LYS HE2  H -250.241 -26.621 112.426 1.00 . A A .  61 LYS HE2  1 1 
       19 33297 1 1  61 LYS HE3  H -249.539 -28.234 112.515 1.00 . A A .  61 LYS HE3  1 1 
       19 33298 1 1  61 LYS HG2  H -252.400 -27.574 111.870 1.00 . A A .  61 LYS HG2  1 1 
       19 33299 1 1  61 LYS HG3  H -251.815 -29.239 111.822 1.00 . A A .  61 LYS HG3  1 1 
       19 33300 1 1  61 LYS HZ1  H -247.944 -27.566 110.801 1.00 . A A .  61 LYS HZ1  1 1 
       19 33301 1 1  61 LYS HZ2  H -248.601 -25.998 110.792 1.00 . A A .  61 LYS HZ2  1 1 
       19 33302 1 1  61 LYS HZ3  H -247.832 -26.588 112.178 1.00 . A A .  61 LYS HZ3  1 1 
       19 33303 1 1  61 LYS N    N -253.332 -26.234 109.945 1.00 . A A .  61 LYS N    1 1 
       19 33304 1 1  61 LYS NZ   N -248.438 -26.852 111.374 1.00 . A A .  61 LYS NZ   1 1 
       19 33305 1 1  61 LYS O    O -255.413 -28.020 108.733 1.00 . A A .  61 LYS O    1 1 
       19 33306 1 1  62 TYR C    C -254.956 -28.755 105.113 1.00 . A A .  62 TYR C    1 1 
       19 33307 1 1  62 TYR CA   C -255.228 -27.568 106.023 1.00 . A A .  62 TYR CA   1 1 
       19 33308 1 1  62 TYR CB   C -255.369 -26.281 105.211 1.00 . A A .  62 TYR CB   1 1 
       19 33309 1 1  62 TYR CD1  C -257.828 -25.733 105.348 1.00 . A A .  62 TYR CD1  1 1 
       19 33310 1 1  62 TYR CD2  C -256.919 -26.292 103.215 1.00 . A A .  62 TYR CD2  1 1 
       19 33311 1 1  62 TYR CE1  C -259.071 -25.561 104.775 1.00 . A A .  62 TYR CE1  1 1 
       19 33312 1 1  62 TYR CE2  C -258.161 -26.118 102.637 1.00 . A A .  62 TYR CE2  1 1 
       19 33313 1 1  62 TYR CG   C -256.729 -26.101 104.579 1.00 . A A .  62 TYR CG   1 1 
       19 33314 1 1  62 TYR CZ   C -259.231 -25.753 103.422 1.00 . A A .  62 TYR CZ   1 1 
       19 33315 1 1  62 TYR H    H -253.254 -27.187 106.665 1.00 . A A .  62 TYR H    1 1 
       19 33316 1 1  62 TYR HA   H -256.142 -27.744 106.570 1.00 . A A .  62 TYR HA   1 1 
       19 33317 1 1  62 TYR HB2  H -255.193 -25.435 105.858 1.00 . A A .  62 TYR HB2  1 1 
       19 33318 1 1  62 TYR HB3  H -254.632 -26.279 104.419 1.00 . A A .  62 TYR HB3  1 1 
       19 33319 1 1  62 TYR HD1  H -257.699 -25.583 106.409 1.00 . A A .  62 TYR HD1  1 1 
       19 33320 1 1  62 TYR HD2  H -256.077 -26.579 102.602 1.00 . A A .  62 TYR HD2  1 1 
       19 33321 1 1  62 TYR HE1  H -259.913 -25.275 105.388 1.00 . A A .  62 TYR HE1  1 1 
       19 33322 1 1  62 TYR HE2  H -258.290 -26.269 101.576 1.00 . A A .  62 TYR HE2  1 1 
       19 33323 1 1  62 TYR HH   H -260.847 -24.749 103.170 1.00 . A A .  62 TYR HH   1 1 
       19 33324 1 1  62 TYR N    N -254.143 -27.440 106.981 1.00 . A A .  62 TYR N    1 1 
       19 33325 1 1  62 TYR O    O -253.793 -29.091 104.876 1.00 . A A .  62 TYR O    1 1 
       19 33326 1 1  62 TYR OH   O -260.468 -25.573 102.847 1.00 . A A .  62 TYR OH   1 1 
       19 33327 1 1  63 PHE C    C -255.593 -31.809 104.793 1.00 . A A .  63 PHE C    1 1 
       19 33328 1 1  63 PHE CA   C -255.945 -30.650 103.863 1.00 . A A .  63 PHE CA   1 1 
       19 33329 1 1  63 PHE CB   C -254.936 -30.564 102.707 1.00 . A A .  63 PHE CB   1 1 
       19 33330 1 1  63 PHE CD1  C -256.372 -29.808 100.796 1.00 . A A .  63 PHE CD1  1 1 
       19 33331 1 1  63 PHE CD2  C -254.598 -28.384 101.510 1.00 . A A .  63 PHE CD2  1 1 
       19 33332 1 1  63 PHE CE1  C -256.717 -28.894  99.821 1.00 . A A .  63 PHE CE1  1 1 
       19 33333 1 1  63 PHE CE2  C -254.938 -27.466 100.536 1.00 . A A .  63 PHE CE2  1 1 
       19 33334 1 1  63 PHE CG   C -255.310 -29.565 101.649 1.00 . A A .  63 PHE CG   1 1 
       19 33335 1 1  63 PHE CZ   C -255.999 -27.721  99.691 1.00 . A A .  63 PHE CZ   1 1 
       19 33336 1 1  63 PHE H    H -256.919 -29.018 104.803 1.00 . A A .  63 PHE H    1 1 
       19 33337 1 1  63 PHE HA   H -256.928 -30.837 103.451 1.00 . A A .  63 PHE HA   1 1 
       19 33338 1 1  63 PHE HB2  H -253.973 -30.280 103.103 1.00 . A A .  63 PHE HB2  1 1 
       19 33339 1 1  63 PHE HB3  H -254.852 -31.532 102.237 1.00 . A A .  63 PHE HB3  1 1 
       19 33340 1 1  63 PHE HD1  H -256.934 -30.725 100.896 1.00 . A A .  63 PHE HD1  1 1 
       19 33341 1 1  63 PHE HD2  H -253.768 -28.184 102.171 1.00 . A A .  63 PHE HD2  1 1 
       19 33342 1 1  63 PHE HE1  H -257.548 -29.094  99.163 1.00 . A A .  63 PHE HE1  1 1 
       19 33343 1 1  63 PHE HE2  H -254.376 -26.551 100.437 1.00 . A A .  63 PHE HE2  1 1 
       19 33344 1 1  63 PHE HZ   H -256.268 -27.005  98.927 1.00 . A A .  63 PHE HZ   1 1 
       19 33345 1 1  63 PHE N    N -256.029 -29.394 104.629 1.00 . A A .  63 PHE N    1 1 
       19 33346 1 1  63 PHE O    O -256.118 -32.915 104.662 1.00 . A A .  63 PHE O    1 1 
       19 33347 1 1  64 ILE C    C -255.364 -32.264 107.954 1.00 . A A .  64 ILE C    1 1 
       19 33348 1 1  64 ILE CA   C -254.409 -32.488 106.794 1.00 . A A .  64 ILE CA   1 1 
       19 33349 1 1  64 ILE CB   C -252.943 -32.397 107.263 1.00 . A A .  64 ILE CB   1 1 
       19 33350 1 1  64 ILE CD1  C -251.305 -33.113 109.075 1.00 . A A .  64 ILE CD1  1 1 
       19 33351 1 1  64 ILE CG1  C -252.736 -33.142 108.585 1.00 . A A .  64 ILE CG1  1 1 
       19 33352 1 1  64 ILE CG2  C -252.487 -30.947 107.372 1.00 . A A .  64 ILE CG2  1 1 
       19 33353 1 1  64 ILE H    H -254.226 -30.686 105.711 1.00 . A A .  64 ILE H    1 1 
       19 33354 1 1  64 ILE HA   H -254.574 -33.481 106.401 1.00 . A A .  64 ILE HA   1 1 
       19 33355 1 1  64 ILE HB   H -252.350 -32.875 106.507 1.00 . A A .  64 ILE HB   1 1 
       19 33356 1 1  64 ILE HD11 H -250.663 -33.558 108.331 1.00 . A A .  64 ILE HD11 1 1 
       19 33357 1 1  64 ILE HD12 H -251.003 -32.090 109.247 1.00 . A A .  64 ILE HD12 1 1 
       19 33358 1 1  64 ILE HD13 H -251.230 -33.670 109.997 1.00 . A A .  64 ILE HD13 1 1 
       19 33359 1 1  64 ILE HG12 H -253.354 -32.691 109.346 1.00 . A A .  64 ILE HG12 1 1 
       19 33360 1 1  64 ILE HG13 H -253.024 -34.175 108.458 1.00 . A A .  64 ILE HG13 1 1 
       19 33361 1 1  64 ILE HG21 H -252.603 -30.460 106.415 1.00 . A A .  64 ILE HG21 1 1 
       19 33362 1 1  64 ILE HG22 H -253.089 -30.438 108.111 1.00 . A A .  64 ILE HG22 1 1 
       19 33363 1 1  64 ILE HG23 H -251.449 -30.918 107.670 1.00 . A A .  64 ILE HG23 1 1 
       19 33364 1 1  64 ILE N    N -254.699 -31.547 105.733 1.00 . A A .  64 ILE N    1 1 
       19 33365 1 1  64 ILE O    O -255.273 -31.286 108.694 1.00 . A A .  64 ILE O    1 1 
       19 33366 1 1  65 SER C    C -257.897 -34.480 109.332 1.00 . A A .  65 SER C    1 1 
       19 33367 1 1  65 SER CA   C -257.366 -33.078 109.048 1.00 . A A .  65 SER CA   1 1 
       19 33368 1 1  65 SER CB   C -258.472 -32.163 108.504 1.00 . A A .  65 SER CB   1 1 
       19 33369 1 1  65 SER H    H -256.262 -33.944 107.468 1.00 . A A .  65 SER H    1 1 
       19 33370 1 1  65 SER HA   H -256.960 -32.658 109.956 1.00 . A A .  65 SER HA   1 1 
       19 33371 1 1  65 SER HB2  H -258.036 -31.228 108.187 1.00 . A A .  65 SER HB2  1 1 
       19 33372 1 1  65 SER HB3  H -258.945 -32.641 107.659 1.00 . A A .  65 SER HB3  1 1 
       19 33373 1 1  65 SER HG   H -260.327 -31.837 109.052 1.00 . A A .  65 SER HG   1 1 
       19 33374 1 1  65 SER N    N -256.296 -33.175 108.068 1.00 . A A .  65 SER N    1 1 
       19 33375 1 1  65 SER O    O -259.087 -34.685 109.582 1.00 . A A .  65 SER O    1 1 
       19 33376 1 1  65 SER OG   O -259.461 -31.890 109.484 1.00 . A A .  65 SER OG   1 1 
       19 33377 1 1  66 LYS C    C -256.375 -37.490 110.466 1.00 . A A .  66 LYS C    1 1 
       19 33378 1 1  66 LYS CA   C -257.317 -36.847 109.458 1.00 . A A .  66 LYS CA   1 1 
       19 33379 1 1  66 LYS CB   C -257.193 -37.560 108.110 1.00 . A A .  66 LYS CB   1 1 
       19 33380 1 1  66 LYS CD   C -255.609 -38.312 106.312 1.00 . A A .  66 LYS CD   1 1 
       19 33381 1 1  66 LYS CE   C -255.370 -39.698 106.889 1.00 . A A .  66 LYS CE   1 1 
       19 33382 1 1  66 LYS CG   C -255.870 -37.296 107.408 1.00 . A A .  66 LYS CG   1 1 
       19 33383 1 1  66 LYS H    H -256.042 -35.189 109.181 1.00 . A A .  66 LYS H    1 1 
       19 33384 1 1  66 LYS HA   H -258.331 -36.923 109.816 1.00 . A A .  66 LYS HA   1 1 
       19 33385 1 1  66 LYS HB2  H -257.288 -38.625 108.268 1.00 . A A .  66 LYS HB2  1 1 
       19 33386 1 1  66 LYS HB3  H -257.992 -37.226 107.465 1.00 . A A .  66 LYS HB3  1 1 
       19 33387 1 1  66 LYS HD2  H -256.468 -38.348 105.658 1.00 . A A .  66 LYS HD2  1 1 
       19 33388 1 1  66 LYS HD3  H -254.737 -38.007 105.752 1.00 . A A .  66 LYS HD3  1 1 
       19 33389 1 1  66 LYS HE2  H -256.230 -39.984 107.476 1.00 . A A .  66 LYS HE2  1 1 
       19 33390 1 1  66 LYS HE3  H -255.242 -40.395 106.076 1.00 . A A .  66 LYS HE3  1 1 
       19 33391 1 1  66 LYS HG2  H -255.894 -36.309 106.973 1.00 . A A .  66 LYS HG2  1 1 
       19 33392 1 1  66 LYS HG3  H -255.072 -37.351 108.136 1.00 . A A .  66 LYS HG3  1 1 
       19 33393 1 1  66 LYS HZ1  H -254.241 -39.040 108.526 1.00 . A A .  66 LYS HZ1  1 1 
       19 33394 1 1  66 LYS HZ2  H -254.057 -40.687 108.180 1.00 . A A .  66 LYS HZ2  1 1 
       19 33395 1 1  66 LYS HZ3  H -253.309 -39.525 107.194 1.00 . A A .  66 LYS HZ3  1 1 
       19 33396 1 1  66 LYS N    N -256.983 -35.437 109.300 1.00 . A A .  66 LYS N    1 1 
       19 33397 1 1  66 LYS NZ   N -254.163 -39.741 107.758 1.00 . A A .  66 LYS NZ   1 1 
       19 33398 1 1  66 LYS O    O -256.011 -38.663 110.335 1.00 . A A .  66 LYS O    1 1 
       19 33399 1 1  67 GLU C    C -255.453 -38.333 113.267 1.00 . A A .  67 GLU C    1 1 
       19 33400 1 1  67 GLU CA   C -254.995 -37.138 112.443 1.00 . A A .  67 GLU CA   1 1 
       19 33401 1 1  67 GLU CB   C -254.634 -35.983 113.371 1.00 . A A .  67 GLU CB   1 1 
       19 33402 1 1  67 GLU CD   C -252.777 -35.202 111.875 1.00 . A A .  67 GLU CD   1 1 
       19 33403 1 1  67 GLU CG   C -254.019 -34.804 112.640 1.00 . A A .  67 GLU CG   1 1 
       19 33404 1 1  67 GLU H    H -256.421 -35.840 111.582 1.00 . A A .  67 GLU H    1 1 
       19 33405 1 1  67 GLU HA   H -254.112 -37.423 111.891 1.00 . A A .  67 GLU HA   1 1 
       19 33406 1 1  67 GLU HB2  H -255.527 -35.650 113.874 1.00 . A A .  67 GLU HB2  1 1 
       19 33407 1 1  67 GLU HB3  H -253.925 -36.332 114.106 1.00 . A A .  67 GLU HB3  1 1 
       19 33408 1 1  67 GLU HG2  H -254.744 -34.408 111.942 1.00 . A A .  67 GLU HG2  1 1 
       19 33409 1 1  67 GLU HG3  H -253.757 -34.043 113.360 1.00 . A A .  67 GLU HG3  1 1 
       19 33410 1 1  67 GLU N    N -256.002 -36.718 111.477 1.00 . A A .  67 GLU N    1 1 
       19 33411 1 1  67 GLU O    O -256.643 -38.652 113.332 1.00 . A A .  67 GLU O    1 1 
       19 33412 1 1  67 GLU OE1  O -251.678 -35.171 112.465 1.00 . A A .  67 GLU OE1  1 1 
       19 33413 1 1  67 GLU OE2  O -252.897 -35.567 110.689 1.00 . A A .  67 GLU OE2  1 1 
       19 33414 1 1  68 LYS C    C -255.488 -39.809 115.971 1.00 . A A .  68 LYS C    1 1 
       19 33415 1 1  68 LYS CA   C -254.728 -40.158 114.698 1.00 . A A .  68 LYS CA   1 1 
       19 33416 1 1  68 LYS CB   C -253.402 -40.836 115.047 1.00 . A A .  68 LYS CB   1 1 
       19 33417 1 1  68 LYS CD   C -254.171 -43.231 115.064 1.00 . A A .  68 LYS CD   1 1 
       19 33418 1 1  68 LYS CE   C -254.541 -44.410 115.951 1.00 . A A .  68 LYS CE   1 1 
       19 33419 1 1  68 LYS CG   C -253.560 -42.103 115.874 1.00 . A A .  68 LYS CG   1 1 
       19 33420 1 1  68 LYS H    H -253.571 -38.618 113.839 1.00 . A A .  68 LYS H    1 1 
       19 33421 1 1  68 LYS HA   H -255.325 -40.837 114.109 1.00 . A A .  68 LYS HA   1 1 
       19 33422 1 1  68 LYS HB2  H -252.892 -41.093 114.131 1.00 . A A .  68 LYS HB2  1 1 
       19 33423 1 1  68 LYS HB3  H -252.794 -40.141 115.607 1.00 . A A .  68 LYS HB3  1 1 
       19 33424 1 1  68 LYS HD2  H -255.062 -42.868 114.570 1.00 . A A .  68 LYS HD2  1 1 
       19 33425 1 1  68 LYS HD3  H -253.455 -43.558 114.325 1.00 . A A .  68 LYS HD3  1 1 
       19 33426 1 1  68 LYS HE2  H -255.337 -44.109 116.614 1.00 . A A .  68 LYS HE2  1 1 
       19 33427 1 1  68 LYS HE3  H -254.887 -45.219 115.322 1.00 . A A .  68 LYS HE3  1 1 
       19 33428 1 1  68 LYS HG2  H -252.589 -42.414 116.225 1.00 . A A .  68 LYS HG2  1 1 
       19 33429 1 1  68 LYS HG3  H -254.199 -41.892 116.719 1.00 . A A .  68 LYS HG3  1 1 
       19 33430 1 1  68 LYS HZ1  H -252.980 -44.101 117.310 1.00 . A A .  68 LYS HZ1  1 1 
       19 33431 1 1  68 LYS HZ2  H -253.702 -45.630 117.428 1.00 . A A .  68 LYS HZ2  1 1 
       19 33432 1 1  68 LYS HZ3  H -252.647 -45.281 116.147 1.00 . A A .  68 LYS HZ3  1 1 
       19 33433 1 1  68 LYS N    N -254.485 -38.970 113.903 1.00 . A A .  68 LYS N    1 1 
       19 33434 1 1  68 LYS NZ   N -253.389 -44.887 116.763 1.00 . A A .  68 LYS NZ   1 1 
       19 33435 1 1  68 LYS O    O -254.963 -39.115 116.846 1.00 . A A .  68 LYS O    1 1 
       19 33436 1 1  69 ASN C    C -258.076 -38.719 117.411 1.00 . A A .  69 ASN C    1 1 
       19 33437 1 1  69 ASN CA   C -257.569 -40.132 117.230 1.00 . A A .  69 ASN CA   1 1 
       19 33438 1 1  69 ASN CB   C -256.852 -40.596 118.502 1.00 . A A .  69 ASN CB   1 1 
       19 33439 1 1  69 ASN CG   C -256.895 -42.096 118.675 1.00 . A A .  69 ASN CG   1 1 
       19 33440 1 1  69 ASN H    H -257.094 -40.752 115.268 1.00 . A A .  69 ASN H    1 1 
       19 33441 1 1  69 ASN HA   H -258.434 -40.755 117.084 1.00 . A A .  69 ASN HA   1 1 
       19 33442 1 1  69 ASN HB2  H -255.818 -40.286 118.460 1.00 . A A .  69 ASN HB2  1 1 
       19 33443 1 1  69 ASN HB3  H -257.324 -40.139 119.359 1.00 . A A .  69 ASN HB3  1 1 
       19 33444 1 1  69 ASN HD21 H -258.570 -41.939 119.733 1.00 . A A .  69 ASN HD21 1 1 
       19 33445 1 1  69 ASN HD22 H -257.964 -43.549 119.503 1.00 . A A .  69 ASN HD22 1 1 
       19 33446 1 1  69 ASN N    N -256.725 -40.285 116.045 1.00 . A A .  69 ASN N    1 1 
       19 33447 1 1  69 ASN ND2  N -257.911 -42.576 119.372 1.00 . A A .  69 ASN ND2  1 1 
       19 33448 1 1  69 ASN O    O -257.666 -37.785 116.717 1.00 . A A .  69 ASN O    1 1 
       19 33449 1 1  69 ASN OD1  O -256.022 -42.816 118.194 1.00 . A A .  69 ASN OD1  1 1 
       19 33450 1 1  70 GLU C    C -258.830 -36.426 119.494 1.00 . A A .  70 GLU C    1 1 
       19 33451 1 1  70 GLU CA   C -259.660 -37.342 118.599 1.00 . A A .  70 GLU CA   1 1 
       19 33452 1 1  70 GLU CB   C -261.053 -37.596 119.192 1.00 . A A .  70 GLU CB   1 1 
       19 33453 1 1  70 GLU CD   C -260.769 -39.949 120.132 1.00 . A A .  70 GLU CD   1 1 
       19 33454 1 1  70 GLU CG   C -261.078 -38.494 120.428 1.00 . A A .  70 GLU CG   1 1 
       19 33455 1 1  70 GLU H    H -259.185 -39.348 118.940 1.00 . A A .  70 GLU H    1 1 
       19 33456 1 1  70 GLU HA   H -259.776 -36.872 117.637 1.00 . A A .  70 GLU HA   1 1 
       19 33457 1 1  70 GLU HB2  H -261.483 -36.649 119.464 1.00 . A A .  70 GLU HB2  1 1 
       19 33458 1 1  70 GLU HB3  H -261.671 -38.052 118.432 1.00 . A A .  70 GLU HB3  1 1 
       19 33459 1 1  70 GLU HG2  H -260.345 -38.130 121.131 1.00 . A A .  70 GLU HG2  1 1 
       19 33460 1 1  70 GLU HG3  H -262.060 -38.435 120.876 1.00 . A A .  70 GLU HG3  1 1 
       19 33461 1 1  70 GLU N    N -258.979 -38.581 118.363 1.00 . A A .  70 GLU N    1 1 
       19 33462 1 1  70 GLU O    O -258.985 -36.404 120.718 1.00 . A A .  70 GLU O    1 1 
       19 33463 1 1  70 GLU OE1  O -261.669 -40.670 119.656 1.00 . A A .  70 GLU OE1  1 1 
       19 33464 1 1  70 GLU OE2  O -259.618 -40.379 120.366 1.00 . A A .  70 GLU OE2  1 1 
       19 33465 1 1  71 CYS C    C -257.729 -33.412 119.703 1.00 . A A .  71 CYS C    1 1 
       19 33466 1 1  71 CYS CA   C -257.066 -34.778 119.595 1.00 . A A .  71 CYS CA   1 1 
       19 33467 1 1  71 CYS CB   C -255.711 -34.673 118.897 1.00 . A A .  71 CYS CB   1 1 
       19 33468 1 1  71 CYS H    H -257.837 -35.771 117.901 1.00 . A A .  71 CYS H    1 1 
       19 33469 1 1  71 CYS HA   H -256.922 -35.175 120.589 1.00 . A A .  71 CYS HA   1 1 
       19 33470 1 1  71 CYS HB2  H -255.846 -34.224 117.924 1.00 . A A .  71 CYS HB2  1 1 
       19 33471 1 1  71 CYS HB3  H -255.054 -34.051 119.488 1.00 . A A .  71 CYS HB3  1 1 
       19 33472 1 1  71 CYS HG   H -255.548 -36.921 117.704 1.00 . A A .  71 CYS HG   1 1 
       19 33473 1 1  71 CYS N    N -257.928 -35.692 118.874 1.00 . A A .  71 CYS N    1 1 
       19 33474 1 1  71 CYS O    O -257.689 -32.610 118.769 1.00 . A A .  71 CYS O    1 1 
       19 33475 1 1  71 CYS SG   S -254.897 -36.269 118.659 1.00 . A A .  71 CYS SG   1 1 
       19 33476 1 1  72 ARG C    C -258.177 -30.919 121.775 1.00 . A A .  72 ARG C    1 1 
       19 33477 1 1  72 ARG CA   C -259.076 -31.918 121.066 1.00 . A A .  72 ARG CA   1 1 
       19 33478 1 1  72 ARG CB   C -260.341 -32.170 121.885 1.00 . A A .  72 ARG CB   1 1 
       19 33479 1 1  72 ARG CD   C -262.576 -33.331 121.985 1.00 . A A .  72 ARG CD   1 1 
       19 33480 1 1  72 ARG CG   C -261.440 -32.858 121.093 1.00 . A A .  72 ARG CG   1 1 
       19 33481 1 1  72 ARG CZ   C -262.609 -35.701 122.671 1.00 . A A .  72 ARG CZ   1 1 
       19 33482 1 1  72 ARG H    H -258.366 -33.852 121.544 1.00 . A A .  72 ARG H    1 1 
       19 33483 1 1  72 ARG HA   H -259.353 -31.512 120.104 1.00 . A A .  72 ARG HA   1 1 
       19 33484 1 1  72 ARG HB2  H -260.091 -32.793 122.731 1.00 . A A .  72 ARG HB2  1 1 
       19 33485 1 1  72 ARG HB3  H -260.722 -31.225 122.243 1.00 . A A .  72 ARG HB3  1 1 
       19 33486 1 1  72 ARG HD2  H -262.892 -32.508 122.611 1.00 . A A .  72 ARG HD2  1 1 
       19 33487 1 1  72 ARG HD3  H -263.400 -33.642 121.361 1.00 . A A .  72 ARG HD3  1 1 
       19 33488 1 1  72 ARG HE   H -261.552 -34.255 123.583 1.00 . A A .  72 ARG HE   1 1 
       19 33489 1 1  72 ARG HG2  H -261.835 -32.160 120.371 1.00 . A A .  72 ARG HG2  1 1 
       19 33490 1 1  72 ARG HG3  H -261.019 -33.710 120.579 1.00 . A A .  72 ARG HG3  1 1 
       19 33491 1 1  72 ARG HH11 H -263.781 -35.265 121.064 1.00 . A A .  72 ARG HH11 1 1 
       19 33492 1 1  72 ARG HH12 H -263.791 -36.933 121.564 1.00 . A A .  72 ARG HH12 1 1 
       19 33493 1 1  72 ARG HH21 H -261.545 -36.448 124.230 1.00 . A A .  72 ARG HH21 1 1 
       19 33494 1 1  72 ARG HH22 H -262.512 -37.612 123.370 1.00 . A A .  72 ARG HH22 1 1 
       19 33495 1 1  72 ARG N    N -258.371 -33.169 120.835 1.00 . A A .  72 ARG N    1 1 
       19 33496 1 1  72 ARG NE   N -262.179 -34.451 122.839 1.00 . A A .  72 ARG NE   1 1 
       19 33497 1 1  72 ARG NH1  N -263.461 -35.992 121.689 1.00 . A A .  72 ARG NH1  1 1 
       19 33498 1 1  72 ARG NH2  N -262.189 -36.664 123.491 1.00 . A A .  72 ARG NH2  1 1 
       19 33499 1 1  72 ARG O    O -258.257 -29.715 121.537 1.00 . A A .  72 ARG O    1 1 
       19 33500 1 1  73 LYS C    C -255.075 -30.396 122.596 1.00 . A A .  73 LYS C    1 1 
       19 33501 1 1  73 LYS CA   C -256.380 -30.579 123.366 1.00 . A A .  73 LYS CA   1 1 
       19 33502 1 1  73 LYS CB   C -256.123 -31.151 124.758 1.00 . A A .  73 LYS CB   1 1 
       19 33503 1 1  73 LYS CD   C -257.013 -31.463 127.105 1.00 . A A .  73 LYS CD   1 1 
       19 33504 1 1  73 LYS CE   C -257.239 -32.965 127.069 1.00 . A A .  73 LYS CE   1 1 
       19 33505 1 1  73 LYS CG   C -257.237 -30.826 125.742 1.00 . A A .  73 LYS CG   1 1 
       19 33506 1 1  73 LYS H    H -257.296 -32.393 122.799 1.00 . A A .  73 LYS H    1 1 
       19 33507 1 1  73 LYS HA   H -256.848 -29.611 123.475 1.00 . A A .  73 LYS HA   1 1 
       19 33508 1 1  73 LYS HB2  H -256.032 -32.225 124.685 1.00 . A A .  73 LYS HB2  1 1 
       19 33509 1 1  73 LYS HB3  H -255.201 -30.743 125.138 1.00 . A A .  73 LYS HB3  1 1 
       19 33510 1 1  73 LYS HD2  H -255.997 -31.273 127.418 1.00 . A A .  73 LYS HD2  1 1 
       19 33511 1 1  73 LYS HD3  H -257.698 -31.022 127.814 1.00 . A A .  73 LYS HD3  1 1 
       19 33512 1 1  73 LYS HE2  H -258.175 -33.166 126.573 1.00 . A A .  73 LYS HE2  1 1 
       19 33513 1 1  73 LYS HE3  H -256.434 -33.424 126.512 1.00 . A A .  73 LYS HE3  1 1 
       19 33514 1 1  73 LYS HG2  H -257.289 -29.755 125.865 1.00 . A A .  73 LYS HG2  1 1 
       19 33515 1 1  73 LYS HG3  H -258.170 -31.185 125.337 1.00 . A A .  73 LYS HG3  1 1 
       19 33516 1 1  73 LYS HZ1  H -257.921 -32.998 129.044 1.00 . A A .  73 LYS HZ1  1 1 
       19 33517 1 1  73 LYS HZ2  H -257.628 -34.535 128.395 1.00 . A A .  73 LYS HZ2  1 1 
       19 33518 1 1  73 LYS HZ3  H -256.331 -33.546 128.864 1.00 . A A .  73 LYS HZ3  1 1 
       19 33519 1 1  73 LYS N    N -257.308 -31.425 122.638 1.00 . A A .  73 LYS N    1 1 
       19 33520 1 1  73 LYS NZ   N -257.278 -33.550 128.435 1.00 . A A .  73 LYS NZ   1 1 
       19 33521 1 1  73 LYS O    O -254.078 -29.927 123.145 1.00 . A A .  73 LYS O    1 1 
       19 33522 1 1  74 GLN C    C -254.432 -29.472 119.372 1.00 . A A .  74 GLN C    1 1 
       19 33523 1 1  74 GLN CA   C -253.984 -30.484 120.421 1.00 . A A .  74 GLN CA   1 1 
       19 33524 1 1  74 GLN CB   C -253.474 -31.755 119.739 1.00 . A A .  74 GLN CB   1 1 
       19 33525 1 1  74 GLN CD   C -252.139 -33.888 119.941 1.00 . A A .  74 GLN CD   1 1 
       19 33526 1 1  74 GLN CG   C -252.725 -32.693 120.671 1.00 . A A .  74 GLN CG   1 1 
       19 33527 1 1  74 GLN H    H -255.873 -31.250 120.979 1.00 . A A .  74 GLN H    1 1 
       19 33528 1 1  74 GLN HA   H -253.186 -30.048 121.004 1.00 . A A .  74 GLN HA   1 1 
       19 33529 1 1  74 GLN HB2  H -254.316 -32.290 119.328 1.00 . A A .  74 GLN HB2  1 1 
       19 33530 1 1  74 GLN HB3  H -252.809 -31.475 118.934 1.00 . A A .  74 GLN HB3  1 1 
       19 33531 1 1  74 GLN HE21 H -252.279 -35.003 121.584 1.00 . A A .  74 GLN HE21 1 1 
       19 33532 1 1  74 GLN HE22 H -251.621 -35.787 120.188 1.00 . A A .  74 GLN HE22 1 1 
       19 33533 1 1  74 GLN HG2  H -251.920 -32.149 121.140 1.00 . A A .  74 GLN HG2  1 1 
       19 33534 1 1  74 GLN HG3  H -253.408 -33.050 121.429 1.00 . A A .  74 GLN HG3  1 1 
       19 33535 1 1  74 GLN N    N -255.091 -30.772 121.322 1.00 . A A .  74 GLN N    1 1 
       19 33536 1 1  74 GLN NE2  N -251.999 -35.005 120.638 1.00 . A A .  74 GLN NE2  1 1 
       19 33537 1 1  74 GLN O    O -255.079 -29.831 118.389 1.00 . A A .  74 GLN O    1 1 
       19 33538 1 1  74 GLN OE1  O -251.803 -33.806 118.757 1.00 . A A .  74 GLN OE1  1 1 
       19 33539 1 1  75 PRO C    C -253.808 -27.191 117.341 1.00 . A A .  75 PRO C    1 1 
       19 33540 1 1  75 PRO CA   C -254.524 -27.109 118.683 1.00 . A A .  75 PRO CA   1 1 
       19 33541 1 1  75 PRO CB   C -254.125 -25.826 119.429 1.00 . A A .  75 PRO CB   1 1 
       19 33542 1 1  75 PRO CD   C -253.369 -27.675 120.740 1.00 . A A .  75 PRO CD   1 1 
       19 33543 1 1  75 PRO CG   C -253.833 -26.251 120.830 1.00 . A A .  75 PRO CG   1 1 
       19 33544 1 1  75 PRO HA   H -255.591 -27.113 118.519 1.00 . A A .  75 PRO HA   1 1 
       19 33545 1 1  75 PRO HB2  H -253.253 -25.394 118.961 1.00 . A A .  75 PRO HB2  1 1 
       19 33546 1 1  75 PRO HB3  H -254.942 -25.120 119.397 1.00 . A A .  75 PRO HB3  1 1 
       19 33547 1 1  75 PRO HD2  H -252.305 -27.717 120.558 1.00 . A A .  75 PRO HD2  1 1 
       19 33548 1 1  75 PRO HD3  H -253.623 -28.214 121.639 1.00 . A A .  75 PRO HD3  1 1 
       19 33549 1 1  75 PRO HG2  H -253.055 -25.627 121.249 1.00 . A A .  75 PRO HG2  1 1 
       19 33550 1 1  75 PRO HG3  H -254.730 -26.185 121.428 1.00 . A A .  75 PRO HG3  1 1 
       19 33551 1 1  75 PRO N    N -254.124 -28.187 119.590 1.00 . A A .  75 PRO N    1 1 
       19 33552 1 1  75 PRO O    O -252.585 -27.043 117.264 1.00 . A A .  75 PRO O    1 1 
       19 33553 1 1  76 PHE C    C -253.884 -26.206 114.270 1.00 . A A .  76 PHE C    1 1 
       19 33554 1 1  76 PHE CA   C -254.013 -27.569 114.945 1.00 . A A .  76 PHE CA   1 1 
       19 33555 1 1  76 PHE CB   C -254.889 -28.490 114.090 1.00 . A A .  76 PHE CB   1 1 
       19 33556 1 1  76 PHE CD1  C -254.094 -30.786 114.725 1.00 . A A .  76 PHE CD1  1 1 
       19 33557 1 1  76 PHE CD2  C -256.348 -30.186 115.230 1.00 . A A .  76 PHE CD2  1 1 
       19 33558 1 1  76 PHE CE1  C -254.301 -32.035 115.279 1.00 . A A .  76 PHE CE1  1 1 
       19 33559 1 1  76 PHE CE2  C -256.561 -31.433 115.784 1.00 . A A .  76 PHE CE2  1 1 
       19 33560 1 1  76 PHE CG   C -255.114 -29.848 114.696 1.00 . A A .  76 PHE CG   1 1 
       19 33561 1 1  76 PHE CZ   C -255.536 -32.361 115.810 1.00 . A A .  76 PHE CZ   1 1 
       19 33562 1 1  76 PHE H    H -255.541 -27.530 116.410 1.00 . A A .  76 PHE H    1 1 
       19 33563 1 1  76 PHE HA   H -253.032 -28.005 115.038 1.00 . A A .  76 PHE HA   1 1 
       19 33564 1 1  76 PHE HB2  H -255.856 -28.026 113.951 1.00 . A A .  76 PHE HB2  1 1 
       19 33565 1 1  76 PHE HB3  H -254.421 -28.626 113.126 1.00 . A A .  76 PHE HB3  1 1 
       19 33566 1 1  76 PHE HD1  H -253.129 -30.532 114.311 1.00 . A A .  76 PHE HD1  1 1 
       19 33567 1 1  76 PHE HD2  H -257.147 -29.462 115.210 1.00 . A A .  76 PHE HD2  1 1 
       19 33568 1 1  76 PHE HE1  H -253.499 -32.758 115.297 1.00 . A A .  76 PHE HE1  1 1 
       19 33569 1 1  76 PHE HE2  H -257.528 -31.683 116.198 1.00 . A A .  76 PHE HE2  1 1 
       19 33570 1 1  76 PHE HZ   H -255.700 -33.336 116.242 1.00 . A A .  76 PHE HZ   1 1 
       19 33571 1 1  76 PHE N    N -254.574 -27.432 116.283 1.00 . A A .  76 PHE N    1 1 
       19 33572 1 1  76 PHE O    O -253.270 -26.081 113.210 1.00 . A A .  76 PHE O    1 1 
       19 33573 1 1  77 GLN C    C -253.899 -22.882 115.441 1.00 . A A .  77 GLN C    1 1 
       19 33574 1 1  77 GLN CA   C -254.415 -23.834 114.364 1.00 . A A .  77 GLN CA   1 1 
       19 33575 1 1  77 GLN CB   C -255.802 -23.389 113.889 1.00 . A A .  77 GLN CB   1 1 
       19 33576 1 1  77 GLN CD   C -257.241 -21.511 112.987 1.00 . A A .  77 GLN CD   1 1 
       19 33577 1 1  77 GLN CG   C -255.841 -21.966 113.355 1.00 . A A .  77 GLN CG   1 1 
       19 33578 1 1  77 GLN H    H -254.971 -25.362 115.715 1.00 . A A .  77 GLN H    1 1 
       19 33579 1 1  77 GLN HA   H -253.733 -23.824 113.528 1.00 . A A .  77 GLN HA   1 1 
       19 33580 1 1  77 GLN HB2  H -256.131 -24.055 113.105 1.00 . A A .  77 GLN HB2  1 1 
       19 33581 1 1  77 GLN HB3  H -256.490 -23.457 114.719 1.00 . A A .  77 GLN HB3  1 1 
       19 33582 1 1  77 GLN HE21 H -256.977 -22.089 111.096 1.00 . A A .  77 GLN HE21 1 1 
       19 33583 1 1  77 GLN HE22 H -258.520 -21.405 111.473 1.00 . A A .  77 GLN HE22 1 1 
       19 33584 1 1  77 GLN HG2  H -255.450 -21.299 114.111 1.00 . A A .  77 GLN HG2  1 1 
       19 33585 1 1  77 GLN HG3  H -255.217 -21.911 112.474 1.00 . A A .  77 GLN HG3  1 1 
       19 33586 1 1  77 GLN N    N -254.475 -25.193 114.883 1.00 . A A .  77 GLN N    1 1 
       19 33587 1 1  77 GLN NE2  N -257.618 -21.685 111.727 1.00 . A A .  77 GLN NE2  1 1 
       19 33588 1 1  77 GLN O    O -254.293 -22.983 116.607 1.00 . A A .  77 GLN O    1 1 
       19 33589 1 1  77 GLN OE1  O -257.974 -20.986 113.829 1.00 . A A .  77 GLN OE1  1 1 
       19 33590 1 1  78 ARG C    C -252.356 -19.628 115.281 1.00 . A A .  78 ARG C    1 1 
       19 33591 1 1  78 ARG CA   C -252.482 -20.978 115.976 1.00 . A A .  78 ARG CA   1 1 
       19 33592 1 1  78 ARG CB   C -251.125 -21.417 116.524 1.00 . A A .  78 ARG CB   1 1 
       19 33593 1 1  78 ARG CD   C -249.355 -21.113 118.290 1.00 . A A .  78 ARG CD   1 1 
       19 33594 1 1  78 ARG CG   C -250.604 -20.529 117.645 1.00 . A A .  78 ARG CG   1 1 
       19 33595 1 1  78 ARG CZ   C -248.713 -23.118 119.580 1.00 . A A .  78 ARG CZ   1 1 
       19 33596 1 1  78 ARG H    H -252.680 -21.990 114.127 1.00 . A A .  78 ARG H    1 1 
       19 33597 1 1  78 ARG HA   H -253.179 -20.883 116.797 1.00 . A A .  78 ARG HA   1 1 
       19 33598 1 1  78 ARG HB2  H -251.211 -22.426 116.904 1.00 . A A .  78 ARG HB2  1 1 
       19 33599 1 1  78 ARG HB3  H -250.404 -21.406 115.720 1.00 . A A .  78 ARG HB3  1 1 
       19 33600 1 1  78 ARG HD2  H -248.580 -21.183 117.542 1.00 . A A .  78 ARG HD2  1 1 
       19 33601 1 1  78 ARG HD3  H -249.035 -20.455 119.080 1.00 . A A .  78 ARG HD3  1 1 
       19 33602 1 1  78 ARG HE   H -250.469 -22.867 118.645 1.00 . A A .  78 ARG HE   1 1 
       19 33603 1 1  78 ARG HG2  H -250.364 -19.559 117.238 1.00 . A A .  78 ARG HG2  1 1 
       19 33604 1 1  78 ARG HG3  H -251.373 -20.428 118.395 1.00 . A A .  78 ARG HG3  1 1 
       19 33605 1 1  78 ARG HH11 H -247.347 -21.611 119.629 1.00 . A A .  78 ARG HH11 1 1 
       19 33606 1 1  78 ARG HH12 H -246.876 -23.070 120.458 1.00 . A A .  78 ARG HH12 1 1 
       19 33607 1 1  78 ARG HH21 H -249.878 -24.776 119.747 1.00 . A A .  78 ARG HH21 1 1 
       19 33608 1 1  78 ARG HH22 H -248.339 -24.866 120.554 1.00 . A A .  78 ARG HH22 1 1 
       19 33609 1 1  78 ARG N    N -253.007 -21.978 115.057 1.00 . A A .  78 ARG N    1 1 
       19 33610 1 1  78 ARG NE   N -249.597 -22.444 118.846 1.00 . A A .  78 ARG NE   1 1 
       19 33611 1 1  78 ARG NH1  N -247.556 -22.555 119.918 1.00 . A A .  78 ARG NH1  1 1 
       19 33612 1 1  78 ARG NH2  N -248.999 -24.350 119.992 1.00 . A A .  78 ARG NH2  1 1 
       19 33613 1 1  78 ARG O    O -251.746 -19.521 114.215 1.00 . A A .  78 ARG O    1 1 
       19 33614 1 1  79 ALA C    C -251.529 -16.637 115.497 1.00 . A A .  79 ALA C    1 1 
       19 33615 1 1  79 ALA CA   C -252.910 -17.259 115.333 1.00 . A A .  79 ALA CA   1 1 
       19 33616 1 1  79 ALA CB   C -253.969 -16.391 115.992 1.00 . A A .  79 ALA CB   1 1 
       19 33617 1 1  79 ALA H    H -253.426 -18.762 116.729 1.00 . A A .  79 ALA H    1 1 
       19 33618 1 1  79 ALA HA   H -253.140 -17.326 114.279 1.00 . A A .  79 ALA HA   1 1 
       19 33619 1 1  79 ALA HB1  H -253.723 -16.255 117.036 1.00 . A A .  79 ALA HB1  1 1 
       19 33620 1 1  79 ALA HB2  H -254.932 -16.876 115.911 1.00 . A A .  79 ALA HB2  1 1 
       19 33621 1 1  79 ALA HB3  H -254.008 -15.430 115.500 1.00 . A A .  79 ALA HB3  1 1 
       19 33622 1 1  79 ALA N    N -252.947 -18.606 115.885 1.00 . A A .  79 ALA N    1 1 
       19 33623 1 1  79 ALA O    O -250.886 -16.791 116.538 1.00 . A A .  79 ALA O    1 1 
       19 33624 1 1  80 ILE C    C -249.817 -13.857 114.835 1.00 . A A .  80 ILE C    1 1 
       19 33625 1 1  80 ILE CA   C -249.761 -15.330 114.463 1.00 . A A .  80 ILE CA   1 1 
       19 33626 1 1  80 ILE CB   C -249.065 -15.485 113.102 1.00 . A A .  80 ILE CB   1 1 
       19 33627 1 1  80 ILE CD1  C -247.763 -17.574 113.724 1.00 . A A .  80 ILE CD1  1 1 
       19 33628 1 1  80 ILE CG1  C -248.791 -16.960 112.803 1.00 . A A .  80 ILE CG1  1 1 
       19 33629 1 1  80 ILE CG2  C -247.764 -14.699 113.072 1.00 . A A .  80 ILE CG2  1 1 
       19 33630 1 1  80 ILE H    H -251.656 -15.836 113.670 1.00 . A A .  80 ILE H    1 1 
       19 33631 1 1  80 ILE HA   H -249.161 -15.834 115.189 1.00 . A A .  80 ILE HA   1 1 
       19 33632 1 1  80 ILE HB   H -249.717 -15.086 112.340 1.00 . A A .  80 ILE HB   1 1 
       19 33633 1 1  80 ILE HD11 H -246.847 -16.994 113.676 1.00 . A A .  80 ILE HD11 1 1 
       19 33634 1 1  80 ILE HD12 H -248.140 -17.562 114.736 1.00 . A A .  80 ILE HD12 1 1 
       19 33635 1 1  80 ILE HD13 H -247.568 -18.590 113.422 1.00 . A A .  80 ILE HD13 1 1 
       19 33636 1 1  80 ILE HG12 H -249.708 -17.518 112.909 1.00 . A A .  80 ILE HG12 1 1 
       19 33637 1 1  80 ILE HG13 H -248.430 -17.055 111.790 1.00 . A A .  80 ILE HG13 1 1 
       19 33638 1 1  80 ILE HG21 H -247.107 -15.062 113.848 1.00 . A A .  80 ILE HG21 1 1 
       19 33639 1 1  80 ILE HG22 H -247.289 -14.825 112.110 1.00 . A A .  80 ILE HG22 1 1 
       19 33640 1 1  80 ILE HG23 H -247.970 -13.651 113.236 1.00 . A A .  80 ILE HG23 1 1 
       19 33641 1 1  80 ILE N    N -251.081 -15.942 114.463 1.00 . A A .  80 ILE N    1 1 
       19 33642 1 1  80 ILE O    O -250.308 -13.023 114.068 1.00 . A A .  80 ILE O    1 1 
       19 33643 1 1  81 GLY C    C -247.625 -11.883 116.390 1.00 . A A .  81 GLY C    1 1 
       19 33644 1 1  81 GLY CA   C -249.105 -12.194 116.421 1.00 . A A .  81 GLY CA   1 1 
       19 33645 1 1  81 GLY H    H -249.115 -14.287 116.657 1.00 . A A .  81 GLY H    1 1 
       19 33646 1 1  81 GLY HA2  H -249.478 -12.042 117.421 1.00 . A A .  81 GLY HA2  1 1 
       19 33647 1 1  81 GLY HA3  H -249.625 -11.536 115.738 1.00 . A A .  81 GLY HA3  1 1 
       19 33648 1 1  81 GLY N    N -249.333 -13.560 116.029 1.00 . A A .  81 GLY N    1 1 
       19 33649 1 1  81 GLY O    O -246.843 -12.678 115.875 1.00 . A A .  81 GLY O    1 1 
       19 33650 1 1  82 PRO C    C -244.905 -11.366 117.701 1.00 . A A .  82 PRO C    1 1 
       19 33651 1 1  82 PRO CA   C -245.787 -10.365 116.959 1.00 . A A .  82 PRO CA   1 1 
       19 33652 1 1  82 PRO CB   C -245.782  -9.022 117.683 1.00 . A A .  82 PRO CB   1 1 
       19 33653 1 1  82 PRO CD   C -248.023  -9.738 117.590 1.00 . A A .  82 PRO CD   1 1 
       19 33654 1 1  82 PRO CG   C -247.168  -8.514 117.519 1.00 . A A .  82 PRO CG   1 1 
       19 33655 1 1  82 PRO HA   H -245.427 -10.231 115.971 1.00 . A A .  82 PRO HA   1 1 
       19 33656 1 1  82 PRO HB2  H -245.534  -9.180 118.720 1.00 . A A .  82 PRO HB2  1 1 
       19 33657 1 1  82 PRO HB3  H -245.059  -8.367 117.227 1.00 . A A .  82 PRO HB3  1 1 
       19 33658 1 1  82 PRO HD2  H -248.189 -10.006 118.606 1.00 . A A .  82 PRO HD2  1 1 
       19 33659 1 1  82 PRO HD3  H -248.954  -9.599 117.063 1.00 . A A .  82 PRO HD3  1 1 
       19 33660 1 1  82 PRO HG2  H -247.414  -7.832 118.320 1.00 . A A .  82 PRO HG2  1 1 
       19 33661 1 1  82 PRO HG3  H -247.277  -8.033 116.560 1.00 . A A .  82 PRO HG3  1 1 
       19 33662 1 1  82 PRO N    N -247.193 -10.746 116.944 1.00 . A A .  82 PRO N    1 1 
       19 33663 1 1  82 PRO O    O -243.742 -11.567 117.353 1.00 . A A .  82 PRO O    1 1 
       19 33664 1 1  83 GLU C    C -244.446 -14.220 118.801 1.00 . A A .  83 GLU C    1 1 
       19 33665 1 1  83 GLU CA   C -244.769 -12.938 119.562 1.00 . A A .  83 GLU CA   1 1 
       19 33666 1 1  83 GLU CB   C -245.614 -13.264 120.783 1.00 . A A .  83 GLU CB   1 1 
       19 33667 1 1  83 GLU CD   C -246.765 -12.370 122.838 1.00 . A A .  83 GLU CD   1 1 
       19 33668 1 1  83 GLU CG   C -245.834 -12.069 121.689 1.00 . A A .  83 GLU CG   1 1 
       19 33669 1 1  83 GLU H    H -246.414 -11.782 118.928 1.00 . A A .  83 GLU H    1 1 
       19 33670 1 1  83 GLU HA   H -243.846 -12.481 119.886 1.00 . A A .  83 GLU HA   1 1 
       19 33671 1 1  83 GLU HB2  H -246.579 -13.626 120.456 1.00 . A A .  83 GLU HB2  1 1 
       19 33672 1 1  83 GLU HB3  H -245.124 -14.037 121.349 1.00 . A A .  83 GLU HB3  1 1 
       19 33673 1 1  83 GLU HG2  H -244.884 -11.755 122.089 1.00 . A A .  83 GLU HG2  1 1 
       19 33674 1 1  83 GLU HG3  H -246.259 -11.268 121.103 1.00 . A A .  83 GLU HG3  1 1 
       19 33675 1 1  83 GLU N    N -245.478 -11.981 118.726 1.00 . A A .  83 GLU N    1 1 
       19 33676 1 1  83 GLU O    O -243.359 -14.780 118.948 1.00 . A A .  83 GLU O    1 1 
       19 33677 1 1  83 GLU OE1  O -246.735 -13.511 123.346 1.00 . A A .  83 GLU OE1  1 1 
       19 33678 1 1  83 GLU OE2  O -247.515 -11.460 123.251 1.00 . A A .  83 GLU OE2  1 1 
       19 33679 1 1  84 GLU C    C -244.244 -15.596 116.051 1.00 . A A .  84 GLU C    1 1 
       19 33680 1 1  84 GLU CA   C -245.217 -15.869 117.196 1.00 . A A .  84 GLU CA   1 1 
       19 33681 1 1  84 GLU CB   C -246.556 -16.318 116.645 1.00 . A A .  84 GLU CB   1 1 
       19 33682 1 1  84 GLU CD   C -247.936 -15.808 118.723 1.00 . A A .  84 GLU CD   1 1 
       19 33683 1 1  84 GLU CG   C -247.507 -16.842 117.700 1.00 . A A .  84 GLU CG   1 1 
       19 33684 1 1  84 GLU H    H -246.294 -14.270 118.030 1.00 . A A .  84 GLU H    1 1 
       19 33685 1 1  84 GLU HA   H -244.826 -16.659 117.818 1.00 . A A .  84 GLU HA   1 1 
       19 33686 1 1  84 GLU HB2  H -247.025 -15.481 116.151 1.00 . A A .  84 GLU HB2  1 1 
       19 33687 1 1  84 GLU HB3  H -246.389 -17.102 115.922 1.00 . A A .  84 GLU HB3  1 1 
       19 33688 1 1  84 GLU HG2  H -248.374 -17.192 117.206 1.00 . A A .  84 GLU HG2  1 1 
       19 33689 1 1  84 GLU HG3  H -247.032 -17.662 118.219 1.00 . A A .  84 GLU HG3  1 1 
       19 33690 1 1  84 GLU N    N -245.405 -14.697 118.024 1.00 . A A .  84 GLU N    1 1 
       19 33691 1 1  84 GLU O    O -244.651 -15.363 114.913 1.00 . A A .  84 GLU O    1 1 
       19 33692 1 1  84 GLU OE1  O -248.142 -14.636 118.344 1.00 . A A .  84 GLU OE1  1 1 
       19 33693 1 1  84 GLU OE2  O -248.074 -16.168 119.910 1.00 . A A .  84 GLU OE2  1 1 
       19 33694 1 1  85 GLU C    C -241.856 -16.538 114.391 1.00 . A A .  85 GLU C    1 1 
       19 33695 1 1  85 GLU CA   C -241.923 -15.371 115.371 1.00 . A A .  85 GLU CA   1 1 
       19 33696 1 1  85 GLU CB   C -240.579 -15.150 116.064 1.00 . A A .  85 GLU CB   1 1 
       19 33697 1 1  85 GLU CD   C -239.254 -13.711 117.677 1.00 . A A .  85 GLU CD   1 1 
       19 33698 1 1  85 GLU CG   C -240.585 -13.947 116.995 1.00 . A A .  85 GLU CG   1 1 
       19 33699 1 1  85 GLU H    H -242.699 -15.748 117.298 1.00 . A A .  85 GLU H    1 1 
       19 33700 1 1  85 GLU HA   H -242.186 -14.477 114.825 1.00 . A A .  85 GLU HA   1 1 
       19 33701 1 1  85 GLU HB2  H -240.334 -16.029 116.644 1.00 . A A .  85 GLU HB2  1 1 
       19 33702 1 1  85 GLU HB3  H -239.817 -14.999 115.314 1.00 . A A .  85 GLU HB3  1 1 
       19 33703 1 1  85 GLU HG2  H -240.833 -13.066 116.420 1.00 . A A .  85 GLU HG2  1 1 
       19 33704 1 1  85 GLU HG3  H -241.338 -14.099 117.753 1.00 . A A .  85 GLU HG3  1 1 
       19 33705 1 1  85 GLU N    N -242.958 -15.599 116.364 1.00 . A A .  85 GLU N    1 1 
       19 33706 1 1  85 GLU O    O -241.640 -17.689 114.783 1.00 . A A .  85 GLU O    1 1 
       19 33707 1 1  85 GLU OE1  O -238.278 -13.356 116.985 1.00 . A A .  85 GLU OE1  1 1 
       19 33708 1 1  85 GLU OE2  O -239.181 -13.857 118.916 1.00 . A A .  85 GLU OE2  1 1 
       19 33709 1 1  86 ILE C    C -240.822 -17.990 111.888 1.00 . A A .  86 ILE C    1 1 
       19 33710 1 1  86 ILE CA   C -242.138 -17.251 112.078 1.00 . A A .  86 ILE CA   1 1 
       19 33711 1 1  86 ILE CB   C -242.598 -16.656 110.734 1.00 . A A .  86 ILE CB   1 1 
       19 33712 1 1  86 ILE CD1  C -241.948 -15.038 108.878 1.00 . A A .  86 ILE CD1  1 1 
       19 33713 1 1  86 ILE CG1  C -241.619 -15.581 110.251 1.00 . A A .  86 ILE CG1  1 1 
       19 33714 1 1  86 ILE CG2  C -243.998 -16.082 110.882 1.00 . A A .  86 ILE CG2  1 1 
       19 33715 1 1  86 ILE H    H -242.116 -15.287 112.859 1.00 . A A .  86 ILE H    1 1 
       19 33716 1 1  86 ILE HA   H -242.886 -17.964 112.396 1.00 . A A .  86 ILE HA   1 1 
       19 33717 1 1  86 ILE HB   H -242.638 -17.455 110.008 1.00 . A A .  86 ILE HB   1 1 
       19 33718 1 1  86 ILE HD11 H -242.933 -14.597 108.895 1.00 . A A .  86 ILE HD11 1 1 
       19 33719 1 1  86 ILE HD12 H -241.223 -14.287 108.604 1.00 . A A .  86 ILE HD12 1 1 
       19 33720 1 1  86 ILE HD13 H -241.926 -15.841 108.155 1.00 . A A .  86 ILE HD13 1 1 
       19 33721 1 1  86 ILE HG12 H -241.632 -14.754 110.946 1.00 . A A .  86 ILE HG12 1 1 
       19 33722 1 1  86 ILE HG13 H -240.625 -15.999 110.214 1.00 . A A .  86 ILE HG13 1 1 
       19 33723 1 1  86 ILE HG21 H -243.993 -15.322 111.648 1.00 . A A .  86 ILE HG21 1 1 
       19 33724 1 1  86 ILE HG22 H -244.313 -15.648 109.945 1.00 . A A .  86 ILE HG22 1 1 
       19 33725 1 1  86 ILE HG23 H -244.680 -16.871 111.162 1.00 . A A .  86 ILE HG23 1 1 
       19 33726 1 1  86 ILE N    N -242.043 -16.230 113.114 1.00 . A A .  86 ILE N    1 1 
       19 33727 1 1  86 ILE O    O -240.812 -19.154 111.488 1.00 . A A .  86 ILE O    1 1 
       19 33728 1 1  87 MET C    C -238.344 -19.094 113.148 1.00 . A A .  87 MET C    1 1 
       19 33729 1 1  87 MET CA   C -238.414 -17.969 112.130 1.00 . A A .  87 MET CA   1 1 
       19 33730 1 1  87 MET CB   C -237.280 -16.967 112.368 1.00 . A A .  87 MET CB   1 1 
       19 33731 1 1  87 MET CE   C -238.051 -17.306 108.973 1.00 . A A .  87 MET CE   1 1 
       19 33732 1 1  87 MET CG   C -237.053 -15.986 111.222 1.00 . A A .  87 MET CG   1 1 
       19 33733 1 1  87 MET H    H -239.777 -16.376 112.457 1.00 . A A .  87 MET H    1 1 
       19 33734 1 1  87 MET HA   H -238.304 -18.392 111.144 1.00 . A A .  87 MET HA   1 1 
       19 33735 1 1  87 MET HB2  H -237.507 -16.394 113.257 1.00 . A A .  87 MET HB2  1 1 
       19 33736 1 1  87 MET HB3  H -236.363 -17.514 112.532 1.00 . A A .  87 MET HB3  1 1 
       19 33737 1 1  87 MET HE1  H -238.555 -17.978 109.655 1.00 . A A .  87 MET HE1  1 1 
       19 33738 1 1  87 MET HE2  H -238.677 -16.446 108.788 1.00 . A A .  87 MET HE2  1 1 
       19 33739 1 1  87 MET HE3  H -237.862 -17.815 108.040 1.00 . A A .  87 MET HE3  1 1 
       19 33740 1 1  87 MET HG2  H -237.980 -15.471 111.022 1.00 . A A .  87 MET HG2  1 1 
       19 33741 1 1  87 MET HG3  H -236.306 -15.267 111.527 1.00 . A A .  87 MET HG3  1 1 
       19 33742 1 1  87 MET N    N -239.715 -17.324 112.191 1.00 . A A .  87 MET N    1 1 
       19 33743 1 1  87 MET O    O -237.633 -20.080 112.951 1.00 . A A .  87 MET O    1 1 
       19 33744 1 1  87 MET SD   S -236.497 -16.776 109.691 1.00 . A A .  87 MET SD   1 1 
       19 33745 1 1  88 GLN C    C -239.972 -21.162 114.747 1.00 . A A .  88 GLN C    1 1 
       19 33746 1 1  88 GLN CA   C -239.162 -19.995 115.254 1.00 . A A .  88 GLN CA   1 1 
       19 33747 1 1  88 GLN CB   C -239.805 -19.476 116.539 1.00 . A A .  88 GLN CB   1 1 
       19 33748 1 1  88 GLN CD   C -239.780 -17.798 118.413 1.00 . A A .  88 GLN CD   1 1 
       19 33749 1 1  88 GLN CG   C -239.052 -18.340 117.196 1.00 . A A .  88 GLN CG   1 1 
       19 33750 1 1  88 GLN H    H -239.737 -18.196 114.286 1.00 . A A .  88 GLN H    1 1 
       19 33751 1 1  88 GLN HA   H -238.152 -20.310 115.456 1.00 . A A .  88 GLN HA   1 1 
       19 33752 1 1  88 GLN HB2  H -240.803 -19.129 116.311 1.00 . A A .  88 GLN HB2  1 1 
       19 33753 1 1  88 GLN HB3  H -239.874 -20.288 117.247 1.00 . A A .  88 GLN HB3  1 1 
       19 33754 1 1  88 GLN HE21 H -241.535 -18.257 117.604 1.00 . A A .  88 GLN HE21 1 1 
       19 33755 1 1  88 GLN HE22 H -241.601 -17.523 119.171 1.00 . A A .  88 GLN HE22 1 1 
       19 33756 1 1  88 GLN HG2  H -238.080 -18.698 117.500 1.00 . A A .  88 GLN HG2  1 1 
       19 33757 1 1  88 GLN HG3  H -238.936 -17.547 116.475 1.00 . A A .  88 GLN HG3  1 1 
       19 33758 1 1  88 GLN N    N -239.128 -18.972 114.218 1.00 . A A .  88 GLN N    1 1 
       19 33759 1 1  88 GLN NE2  N -241.104 -17.866 118.393 1.00 . A A .  88 GLN NE2  1 1 
       19 33760 1 1  88 GLN O    O -239.610 -22.321 114.911 1.00 . A A .  88 GLN O    1 1 
       19 33761 1 1  88 GLN OE1  O -239.158 -17.326 119.362 1.00 . A A .  88 GLN OE1  1 1 
       19 33762 1 1  89 ILE C    C -241.289 -22.707 112.563 1.00 . A A .  89 ILE C    1 1 
       19 33763 1 1  89 ILE CA   C -241.995 -21.780 113.544 1.00 . A A .  89 ILE CA   1 1 
       19 33764 1 1  89 ILE CB   C -243.130 -21.051 112.819 1.00 . A A .  89 ILE CB   1 1 
       19 33765 1 1  89 ILE CD1  C -244.159 -20.482 115.093 1.00 . A A .  89 ILE CD1  1 1 
       19 33766 1 1  89 ILE CG1  C -243.702 -19.972 113.739 1.00 . A A .  89 ILE CG1  1 1 
       19 33767 1 1  89 ILE CG2  C -244.213 -22.030 112.382 1.00 . A A .  89 ILE CG2  1 1 
       19 33768 1 1  89 ILE H    H -241.274 -19.859 114.009 1.00 . A A .  89 ILE H    1 1 
       19 33769 1 1  89 ILE HA   H -242.430 -22.348 114.347 1.00 . A A .  89 ILE HA   1 1 
       19 33770 1 1  89 ILE HB   H -242.719 -20.580 111.934 1.00 . A A .  89 ILE HB   1 1 
       19 33771 1 1  89 ILE HD11 H -244.886 -21.268 114.956 1.00 . A A .  89 ILE HD11 1 1 
       19 33772 1 1  89 ILE HD12 H -243.307 -20.866 115.636 1.00 . A A .  89 ILE HD12 1 1 
       19 33773 1 1  89 ILE HD13 H -244.606 -19.671 115.649 1.00 . A A .  89 ILE HD13 1 1 
       19 33774 1 1  89 ILE HG12 H -242.946 -19.218 113.910 1.00 . A A .  89 ILE HG12 1 1 
       19 33775 1 1  89 ILE HG13 H -244.538 -19.524 113.256 1.00 . A A .  89 ILE HG13 1 1 
       19 33776 1 1  89 ILE HG21 H -243.781 -22.775 111.731 1.00 . A A .  89 ILE HG21 1 1 
       19 33777 1 1  89 ILE HG22 H -244.635 -22.511 113.251 1.00 . A A .  89 ILE HG22 1 1 
       19 33778 1 1  89 ILE HG23 H -244.987 -21.494 111.854 1.00 . A A .  89 ILE HG23 1 1 
       19 33779 1 1  89 ILE N    N -241.070 -20.815 114.104 1.00 . A A .  89 ILE N    1 1 
       19 33780 1 1  89 ILE O    O -241.365 -23.929 112.667 1.00 . A A .  89 ILE O    1 1 
       19 33781 1 1  90 LEU C    C -238.659 -23.567 111.072 1.00 . A A .  90 LEU C    1 1 
       19 33782 1 1  90 LEU CA   C -239.894 -22.820 110.571 1.00 . A A .  90 LEU CA   1 1 
       19 33783 1 1  90 LEU CB   C -239.531 -21.843 109.455 1.00 . A A .  90 LEU CB   1 1 
       19 33784 1 1  90 LEU CD1  C -240.300 -19.964 107.984 1.00 . A A .  90 LEU CD1  1 1 
       19 33785 1 1  90 LEU CD2  C -241.541 -22.128 107.982 1.00 . A A .  90 LEU CD2  1 1 
       19 33786 1 1  90 LEU CG   C -240.740 -21.145 108.824 1.00 . A A .  90 LEU CG   1 1 
       19 33787 1 1  90 LEU H    H -240.506 -21.118 111.656 1.00 . A A .  90 LEU H    1 1 
       19 33788 1 1  90 LEU HA   H -240.592 -23.543 110.175 1.00 . A A .  90 LEU HA   1 1 
       19 33789 1 1  90 LEU HB2  H -238.866 -21.094 109.860 1.00 . A A .  90 LEU HB2  1 1 
       19 33790 1 1  90 LEU HB3  H -239.011 -22.387 108.682 1.00 . A A .  90 LEU HB3  1 1 
       19 33791 1 1  90 LEU HD11 H -239.634 -20.303 107.207 1.00 . A A .  90 LEU HD11 1 1 
       19 33792 1 1  90 LEU HD12 H -241.165 -19.496 107.542 1.00 . A A .  90 LEU HD12 1 1 
       19 33793 1 1  90 LEU HD13 H -239.787 -19.251 108.613 1.00 . A A .  90 LEU HD13 1 1 
       19 33794 1 1  90 LEU HD21 H -240.910 -22.535 107.208 1.00 . A A .  90 LEU HD21 1 1 
       19 33795 1 1  90 LEU HD22 H -241.902 -22.930 108.611 1.00 . A A .  90 LEU HD22 1 1 
       19 33796 1 1  90 LEU HD23 H -242.381 -21.618 107.531 1.00 . A A .  90 LEU HD23 1 1 
       19 33797 1 1  90 LEU HG   H -241.384 -20.774 109.608 1.00 . A A .  90 LEU HG   1 1 
       19 33798 1 1  90 LEU N    N -240.572 -22.096 111.633 1.00 . A A .  90 LEU N    1 1 
       19 33799 1 1  90 LEU O    O -238.249 -24.558 110.478 1.00 . A A .  90 LEU O    1 1 
       19 33800 1 1  91 SER C    C -237.336 -24.881 113.694 1.00 . A A .  91 SER C    1 1 
       19 33801 1 1  91 SER CA   C -236.901 -23.788 112.722 1.00 . A A .  91 SER CA   1 1 
       19 33802 1 1  91 SER CB   C -235.956 -22.803 113.417 1.00 . A A .  91 SER CB   1 1 
       19 33803 1 1  91 SER H    H -238.385 -22.275 112.585 1.00 . A A .  91 SER H    1 1 
       19 33804 1 1  91 SER HA   H -236.372 -24.253 111.903 1.00 . A A .  91 SER HA   1 1 
       19 33805 1 1  91 SER HB2  H -235.172 -23.352 113.916 1.00 . A A .  91 SER HB2  1 1 
       19 33806 1 1  91 SER HB3  H -235.519 -22.146 112.679 1.00 . A A .  91 SER HB3  1 1 
       19 33807 1 1  91 SER HG   H -237.034 -21.250 113.936 1.00 . A A .  91 SER HG   1 1 
       19 33808 1 1  91 SER N    N -238.057 -23.096 112.159 1.00 . A A .  91 SER N    1 1 
       19 33809 1 1  91 SER O    O -236.604 -25.842 113.930 1.00 . A A .  91 SER O    1 1 
       19 33810 1 1  91 SER OG   O -236.640 -22.016 114.376 1.00 . A A .  91 SER OG   1 1 
       19 33811 1 1  92 SER C    C -239.743 -26.843 114.424 1.00 . A A .  92 SER C    1 1 
       19 33812 1 1  92 SER CA   C -239.057 -25.716 115.178 1.00 . A A .  92 SER CA   1 1 
       19 33813 1 1  92 SER CB   C -240.035 -25.067 116.159 1.00 . A A .  92 SER CB   1 1 
       19 33814 1 1  92 SER H    H -239.057 -23.928 114.055 1.00 . A A .  92 SER H    1 1 
       19 33815 1 1  92 SER HA   H -238.226 -26.125 115.733 1.00 . A A .  92 SER HA   1 1 
       19 33816 1 1  92 SER HB2  H -239.542 -24.251 116.669 1.00 . A A .  92 SER HB2  1 1 
       19 33817 1 1  92 SER HB3  H -240.887 -24.685 115.613 1.00 . A A .  92 SER HB3  1 1 
       19 33818 1 1  92 SER HG   H -240.966 -26.712 116.683 1.00 . A A .  92 SER HG   1 1 
       19 33819 1 1  92 SER N    N -238.528 -24.731 114.255 1.00 . A A .  92 SER N    1 1 
       19 33820 1 1  92 SER O    O -239.693 -27.997 114.844 1.00 . A A .  92 SER O    1 1 
       19 33821 1 1  92 SER OG   O -240.492 -25.998 117.128 1.00 . A A .  92 SER OG   1 1 
       19 33822 1 1  93 TRP C    C -240.515 -27.553 111.098 1.00 . A A .  93 TRP C    1 1 
       19 33823 1 1  93 TRP CA   C -241.076 -27.495 112.512 1.00 . A A .  93 TRP CA   1 1 
       19 33824 1 1  93 TRP CB   C -242.577 -27.192 112.464 1.00 . A A .  93 TRP CB   1 1 
       19 33825 1 1  93 TRP CD1  C -243.687 -29.431 111.877 1.00 . A A .  93 TRP CD1  1 1 
       19 33826 1 1  93 TRP CD2  C -243.874 -27.870 110.281 1.00 . A A .  93 TRP CD2  1 1 
       19 33827 1 1  93 TRP CE2  C -244.514 -29.042 109.838 1.00 . A A .  93 TRP CE2  1 1 
       19 33828 1 1  93 TRP CE3  C -243.864 -26.751 109.442 1.00 . A A .  93 TRP CE3  1 1 
       19 33829 1 1  93 TRP CG   C -243.347 -28.141 111.589 1.00 . A A .  93 TRP CG   1 1 
       19 33830 1 1  93 TRP CH2  C -245.112 -28.016 107.796 1.00 . A A .  93 TRP CH2  1 1 
       19 33831 1 1  93 TRP CZ2  C -245.137 -29.125 108.593 1.00 . A A .  93 TRP CZ2  1 1 
       19 33832 1 1  93 TRP CZ3  C -244.484 -26.835 108.210 1.00 . A A .  93 TRP CZ3  1 1 
       19 33833 1 1  93 TRP H    H -240.374 -25.568 113.012 1.00 . A A .  93 TRP H    1 1 
       19 33834 1 1  93 TRP HA   H -240.930 -28.458 112.978 1.00 . A A .  93 TRP HA   1 1 
       19 33835 1 1  93 TRP HB2  H -242.981 -27.257 113.463 1.00 . A A .  93 TRP HB2  1 1 
       19 33836 1 1  93 TRP HB3  H -242.724 -26.192 112.085 1.00 . A A .  93 TRP HB3  1 1 
       19 33837 1 1  93 TRP HD1  H -243.433 -29.936 112.796 1.00 . A A .  93 TRP HD1  1 1 
       19 33838 1 1  93 TRP HE1  H -244.742 -30.905 110.797 1.00 . A A .  93 TRP HE1  1 1 
       19 33839 1 1  93 TRP HE3  H -243.380 -25.833 109.742 1.00 . A A .  93 TRP HE3  1 1 
       19 33840 1 1  93 TRP HH2  H -245.584 -28.036 106.823 1.00 . A A .  93 TRP HH2  1 1 
       19 33841 1 1  93 TRP HZ2  H -245.627 -30.027 108.259 1.00 . A A .  93 TRP HZ2  1 1 
       19 33842 1 1  93 TRP HZ3  H -244.484 -25.981 107.550 1.00 . A A .  93 TRP HZ3  1 1 
       19 33843 1 1  93 TRP N    N -240.376 -26.506 113.309 1.00 . A A .  93 TRP N    1 1 
       19 33844 1 1  93 TRP NE1  N -244.387 -29.980 110.829 1.00 . A A .  93 TRP NE1  1 1 
       19 33845 1 1  93 TRP O    O -240.654 -26.607 110.320 1.00 . A A .  93 TRP O    1 1 
       19 33846 1 1  94 PHE C    C -240.375 -29.955 108.801 1.00 . A A .  94 PHE C    1 1 
       19 33847 1 1  94 PHE CA   C -239.438 -28.934 109.428 1.00 . A A .  94 PHE CA   1 1 
       19 33848 1 1  94 PHE CB   C -237.992 -29.443 109.400 1.00 . A A .  94 PHE CB   1 1 
       19 33849 1 1  94 PHE CD1  C -236.512 -27.549 108.689 1.00 . A A .  94 PHE CD1  1 1 
       19 33850 1 1  94 PHE CD2  C -236.477 -28.208 110.980 1.00 . A A .  94 PHE CD2  1 1 
       19 33851 1 1  94 PHE CE1  C -235.573 -26.571 108.951 1.00 . A A .  94 PHE CE1  1 1 
       19 33852 1 1  94 PHE CE2  C -235.537 -27.231 111.249 1.00 . A A .  94 PHE CE2  1 1 
       19 33853 1 1  94 PHE CG   C -236.974 -28.377 109.698 1.00 . A A .  94 PHE CG   1 1 
       19 33854 1 1  94 PHE CZ   C -235.084 -26.411 110.233 1.00 . A A .  94 PHE CZ   1 1 
       19 33855 1 1  94 PHE H    H -239.691 -29.323 111.488 1.00 . A A .  94 PHE H    1 1 
       19 33856 1 1  94 PHE HA   H -239.500 -28.011 108.868 1.00 . A A .  94 PHE HA   1 1 
       19 33857 1 1  94 PHE HB2  H -237.878 -30.226 110.135 1.00 . A A .  94 PHE HB2  1 1 
       19 33858 1 1  94 PHE HB3  H -237.779 -29.843 108.420 1.00 . A A .  94 PHE HB3  1 1 
       19 33859 1 1  94 PHE HD1  H -236.895 -27.673 107.687 1.00 . A A .  94 PHE HD1  1 1 
       19 33860 1 1  94 PHE HD2  H -236.830 -28.847 111.775 1.00 . A A .  94 PHE HD2  1 1 
       19 33861 1 1  94 PHE HE1  H -235.223 -25.930 108.155 1.00 . A A .  94 PHE HE1  1 1 
       19 33862 1 1  94 PHE HE2  H -235.157 -27.109 112.252 1.00 . A A .  94 PHE HE2  1 1 
       19 33863 1 1  94 PHE HZ   H -234.351 -25.648 110.441 1.00 . A A .  94 PHE HZ   1 1 
       19 33864 1 1  94 PHE N    N -239.873 -28.661 110.784 1.00 . A A .  94 PHE N    1 1 
       19 33865 1 1  94 PHE O    O -240.690 -30.969 109.422 1.00 . A A .  94 PHE O    1 1 
       19 33866 1 1  95 PRO C    C -241.402 -32.020 106.892 1.00 . A A .  95 PRO C    1 1 
       19 33867 1 1  95 PRO CA   C -241.805 -30.546 106.872 1.00 . A A .  95 PRO CA   1 1 
       19 33868 1 1  95 PRO CB   C -241.780 -30.007 105.443 1.00 . A A .  95 PRO CB   1 1 
       19 33869 1 1  95 PRO CD   C -240.494 -28.494 106.774 1.00 . A A .  95 PRO CD   1 1 
       19 33870 1 1  95 PRO CG   C -241.419 -28.572 105.589 1.00 . A A .  95 PRO CG   1 1 
       19 33871 1 1  95 PRO HA   H -242.799 -30.442 107.280 1.00 . A A .  95 PRO HA   1 1 
       19 33872 1 1  95 PRO HB2  H -241.041 -30.546 104.866 1.00 . A A .  95 PRO HB2  1 1 
       19 33873 1 1  95 PRO HB3  H -242.755 -30.127 104.992 1.00 . A A .  95 PRO HB3  1 1 
       19 33874 1 1  95 PRO HD2  H -239.465 -28.540 106.452 1.00 . A A .  95 PRO HD2  1 1 
       19 33875 1 1  95 PRO HD3  H -240.675 -27.587 107.332 1.00 . A A .  95 PRO HD3  1 1 
       19 33876 1 1  95 PRO HG2  H -240.918 -28.227 104.697 1.00 . A A .  95 PRO HG2  1 1 
       19 33877 1 1  95 PRO HG3  H -242.310 -27.986 105.769 1.00 . A A .  95 PRO HG3  1 1 
       19 33878 1 1  95 PRO N    N -240.848 -29.682 107.573 1.00 . A A .  95 PRO N    1 1 
       19 33879 1 1  95 PRO O    O -240.405 -32.416 106.282 1.00 . A A .  95 PRO O    1 1 
       19 33880 1 1  96 GLU C    C -242.348 -34.954 106.413 1.00 . A A .  96 GLU C    1 1 
       19 33881 1 1  96 GLU CA   C -241.932 -34.256 107.701 1.00 . A A .  96 GLU CA   1 1 
       19 33882 1 1  96 GLU CB   C -242.683 -34.866 108.885 1.00 . A A .  96 GLU CB   1 1 
       19 33883 1 1  96 GLU CD   C -243.084 -34.895 111.374 1.00 . A A .  96 GLU CD   1 1 
       19 33884 1 1  96 GLU CG   C -242.314 -34.264 110.230 1.00 . A A .  96 GLU CG   1 1 
       19 33885 1 1  96 GLU H    H -242.938 -32.442 108.099 1.00 . A A .  96 GLU H    1 1 
       19 33886 1 1  96 GLU HA   H -240.870 -34.401 107.847 1.00 . A A .  96 GLU HA   1 1 
       19 33887 1 1  96 GLU HB2  H -243.743 -34.725 108.733 1.00 . A A .  96 GLU HB2  1 1 
       19 33888 1 1  96 GLU HB3  H -242.474 -35.926 108.921 1.00 . A A .  96 GLU HB3  1 1 
       19 33889 1 1  96 GLU HG2  H -241.259 -34.414 110.399 1.00 . A A .  96 GLU HG2  1 1 
       19 33890 1 1  96 GLU HG3  H -242.530 -33.205 110.209 1.00 . A A .  96 GLU HG3  1 1 
       19 33891 1 1  96 GLU N    N -242.180 -32.824 107.609 1.00 . A A .  96 GLU N    1 1 
       19 33892 1 1  96 GLU O    O -243.477 -35.432 106.294 1.00 . A A .  96 GLU O    1 1 
       19 33893 1 1  96 GLU OE1  O -244.279 -34.578 111.540 1.00 . A A .  96 GLU OE1  1 1 
       19 33894 1 1  96 GLU OE2  O -242.504 -35.728 112.102 1.00 . A A .  96 GLU OE2  1 1 
       19 33895 1 1  97 GLU C    C -242.817 -35.004 103.377 1.00 . A A .  97 GLU C    1 1 
       19 33896 1 1  97 GLU CA   C -241.649 -35.619 104.151 1.00 . A A .  97 GLU CA   1 1 
       19 33897 1 1  97 GLU CB   C -241.872 -37.123 104.343 1.00 . A A .  97 GLU CB   1 1 
       19 33898 1 1  97 GLU CD   C -240.149 -37.534 106.169 1.00 . A A .  97 GLU CD   1 1 
       19 33899 1 1  97 GLU CG   C -240.628 -37.895 104.775 1.00 . A A .  97 GLU CG   1 1 
       19 33900 1 1  97 GLU H    H -240.588 -34.506 105.592 1.00 . A A .  97 GLU H    1 1 
       19 33901 1 1  97 GLU HA   H -240.751 -35.478 103.571 1.00 . A A .  97 GLU HA   1 1 
       19 33902 1 1  97 GLU HB2  H -242.636 -37.269 105.089 1.00 . A A .  97 GLU HB2  1 1 
       19 33903 1 1  97 GLU HB3  H -242.214 -37.533 103.408 1.00 . A A .  97 GLU HB3  1 1 
       19 33904 1 1  97 GLU HG2  H -240.853 -38.949 104.754 1.00 . A A .  97 GLU HG2  1 1 
       19 33905 1 1  97 GLU HG3  H -239.833 -37.686 104.074 1.00 . A A .  97 GLU HG3  1 1 
       19 33906 1 1  97 GLU N    N -241.440 -34.958 105.438 1.00 . A A .  97 GLU N    1 1 
       19 33907 1 1  97 GLU O    O -243.240 -35.534 102.352 1.00 . A A .  97 GLU O    1 1 
       19 33908 1 1  97 GLU OE1  O -240.659 -38.114 107.147 1.00 . A A .  97 GLU OE1  1 1 
       19 33909 1 1  97 GLU OE2  O -239.254 -36.673 106.296 1.00 . A A .  97 GLU OE2  1 1 
       19 33910 1 1  98 GLY C    C -244.730 -31.881 103.857 1.00 . A A .  98 GLY C    1 1 
       19 33911 1 1  98 GLY CA   C -244.423 -33.212 103.212 1.00 . A A .  98 GLY CA   1 1 
       19 33912 1 1  98 GLY H    H -242.924 -33.487 104.668 1.00 . A A .  98 GLY H    1 1 
       19 33913 1 1  98 GLY HA2  H -245.299 -33.840 103.276 1.00 . A A .  98 GLY HA2  1 1 
       19 33914 1 1  98 GLY HA3  H -244.178 -33.049 102.171 1.00 . A A .  98 GLY HA3  1 1 
       19 33915 1 1  98 GLY N    N -243.314 -33.875 103.857 1.00 . A A .  98 GLY N    1 1 
       19 33916 1 1  98 GLY O    O -244.526 -31.710 105.060 1.00 . A A .  98 GLY O    1 1 
       19 33917 1 1  99 TYR C    C -246.940 -29.495 104.065 1.00 . A A .  99 TYR C    1 1 
       19 33918 1 1  99 TYR CA   C -245.506 -29.594 103.542 1.00 . A A .  99 TYR CA   1 1 
       19 33919 1 1  99 TYR CB   C -245.258 -28.566 102.422 1.00 . A A .  99 TYR CB   1 1 
       19 33920 1 1  99 TYR CD1  C -247.195 -28.581 100.784 1.00 . A A .  99 TYR CD1  1 1 
       19 33921 1 1  99 TYR CD2  C -245.148 -29.602 100.113 1.00 . A A .  99 TYR CD2  1 1 
       19 33922 1 1  99 TYR CE1  C -247.761 -28.904  99.568 1.00 . A A .  99 TYR CE1  1 1 
       19 33923 1 1  99 TYR CE2  C -245.709 -29.929  98.892 1.00 . A A .  99 TYR CE2  1 1 
       19 33924 1 1  99 TYR CG   C -245.880 -28.925 101.081 1.00 . A A .  99 TYR CG   1 1 
       19 33925 1 1  99 TYR CZ   C -247.016 -29.577  98.624 1.00 . A A .  99 TYR CZ   1 1 
       19 33926 1 1  99 TYR H    H -245.382 -31.157 102.122 1.00 . A A .  99 TYR H    1 1 
       19 33927 1 1  99 TYR HA   H -244.830 -29.386 104.358 1.00 . A A .  99 TYR HA   1 1 
       19 33928 1 1  99 TYR HB2  H -245.670 -27.614 102.726 1.00 . A A .  99 TYR HB2  1 1 
       19 33929 1 1  99 TYR HB3  H -244.193 -28.457 102.276 1.00 . A A .  99 TYR HB3  1 1 
       19 33930 1 1  99 TYR HD1  H -247.778 -28.054 101.526 1.00 . A A .  99 TYR HD1  1 1 
       19 33931 1 1  99 TYR HD2  H -244.126 -29.878 100.325 1.00 . A A .  99 TYR HD2  1 1 
       19 33932 1 1  99 TYR HE1  H -248.785 -28.628  99.359 1.00 . A A .  99 TYR HE1  1 1 
       19 33933 1 1  99 TYR HE2  H -245.124 -30.454  98.152 1.00 . A A .  99 TYR HE2  1 1 
       19 33934 1 1  99 TYR HH   H -248.170 -29.172  97.127 1.00 . A A .  99 TYR HH   1 1 
       19 33935 1 1  99 TYR N    N -245.213 -30.942 103.063 1.00 . A A .  99 TYR N    1 1 
       19 33936 1 1  99 TYR O    O -247.705 -28.621 103.658 1.00 . A A .  99 TYR O    1 1 
       19 33937 1 1  99 TYR OH   O -247.577 -29.896  97.408 1.00 . A A .  99 TYR OH   1 1 
       19 33938 1 1 100 MET C    C -248.860 -29.278 106.528 1.00 . A A . 100 MET C    1 1 
       19 33939 1 1 100 MET CA   C -248.653 -30.411 105.525 1.00 . A A . 100 MET CA   1 1 
       19 33940 1 1 100 MET CB   C -248.959 -31.764 106.169 1.00 . A A . 100 MET CB   1 1 
       19 33941 1 1 100 MET CE   C -251.303 -32.611 104.139 1.00 . A A . 100 MET CE   1 1 
       19 33942 1 1 100 MET CG   C -248.764 -32.949 105.230 1.00 . A A . 100 MET CG   1 1 
       19 33943 1 1 100 MET H    H -246.636 -31.030 105.311 1.00 . A A . 100 MET H    1 1 
       19 33944 1 1 100 MET HA   H -249.333 -30.259 104.698 1.00 . A A . 100 MET HA   1 1 
       19 33945 1 1 100 MET HB2  H -248.307 -31.900 107.021 1.00 . A A . 100 MET HB2  1 1 
       19 33946 1 1 100 MET HB3  H -249.983 -31.767 106.510 1.00 . A A . 100 MET HB3  1 1 
       19 33947 1 1 100 MET HE1  H -251.591 -33.508 104.668 1.00 . A A . 100 MET HE1  1 1 
       19 33948 1 1 100 MET HE2  H -251.428 -31.756 104.786 1.00 . A A . 100 MET HE2  1 1 
       19 33949 1 1 100 MET HE3  H -251.926 -32.494 103.264 1.00 . A A . 100 MET HE3  1 1 
       19 33950 1 1 100 MET HG2  H -247.708 -33.077 105.052 1.00 . A A . 100 MET HG2  1 1 
       19 33951 1 1 100 MET HG3  H -249.157 -33.832 105.708 1.00 . A A . 100 MET HG3  1 1 
       19 33952 1 1 100 MET N    N -247.298 -30.384 104.983 1.00 . A A . 100 MET N    1 1 
       19 33953 1 1 100 MET O    O -248.654 -29.441 107.733 1.00 . A A . 100 MET O    1 1 
       19 33954 1 1 100 MET SD   S -249.588 -32.736 103.638 1.00 . A A . 100 MET SD   1 1 
       19 33955 1 1 101 GLY C    C -249.318 -25.688 105.975 1.00 . A A . 101 GLY C    1 1 
       19 33956 1 1 101 GLY CA   C -249.450 -26.942 106.816 1.00 . A A . 101 GLY CA   1 1 
       19 33957 1 1 101 GLY H    H -249.329 -28.055 105.029 1.00 . A A . 101 GLY H    1 1 
       19 33958 1 1 101 GLY HA2  H -248.721 -26.911 107.611 1.00 . A A . 101 GLY HA2  1 1 
       19 33959 1 1 101 GLY HA3  H -250.445 -26.985 107.244 1.00 . A A . 101 GLY HA3  1 1 
       19 33960 1 1 101 GLY N    N -249.230 -28.120 106.005 1.00 . A A . 101 GLY N    1 1 
       19 33961 1 1 101 GLY O    O -248.722 -25.737 104.900 1.00 . A A . 101 GLY O    1 1 
       19 33962 1 1 102 ARG C    C -249.983 -22.131 106.554 1.00 . A A . 102 ARG C    1 1 
       19 33963 1 1 102 ARG CA   C -249.816 -23.344 105.656 1.00 . A A . 102 ARG CA   1 1 
       19 33964 1 1 102 ARG CB   C -250.907 -23.324 104.577 1.00 . A A . 102 ARG CB   1 1 
       19 33965 1 1 102 ARG CD   C -253.344 -23.067 104.016 1.00 . A A . 102 ARG CD   1 1 
       19 33966 1 1 102 ARG CG   C -252.296 -22.987 105.110 1.00 . A A . 102 ARG CG   1 1 
       19 33967 1 1 102 ARG CZ   C -255.770 -22.681 103.763 1.00 . A A . 102 ARG CZ   1 1 
       19 33968 1 1 102 ARG H    H -250.340 -24.581 107.296 1.00 . A A . 102 ARG H    1 1 
       19 33969 1 1 102 ARG HA   H -248.850 -23.298 105.178 1.00 . A A . 102 ARG HA   1 1 
       19 33970 1 1 102 ARG HB2  H -250.645 -22.589 103.829 1.00 . A A . 102 ARG HB2  1 1 
       19 33971 1 1 102 ARG HB3  H -250.952 -24.296 104.112 1.00 . A A . 102 ARG HB3  1 1 
       19 33972 1 1 102 ARG HD2  H -253.085 -22.371 103.232 1.00 . A A . 102 ARG HD2  1 1 
       19 33973 1 1 102 ARG HD3  H -253.354 -24.071 103.618 1.00 . A A . 102 ARG HD3  1 1 
       19 33974 1 1 102 ARG HE   H -254.764 -22.549 105.488 1.00 . A A . 102 ARG HE   1 1 
       19 33975 1 1 102 ARG HG2  H -252.553 -23.680 105.893 1.00 . A A . 102 ARG HG2  1 1 
       19 33976 1 1 102 ARG HG3  H -252.281 -21.982 105.507 1.00 . A A . 102 ARG HG3  1 1 
       19 33977 1 1 102 ARG HH11 H -254.846 -23.254 102.045 1.00 . A A . 102 ARG HH11 1 1 
       19 33978 1 1 102 ARG HH12 H -256.553 -22.928 101.905 1.00 . A A . 102 ARG HH12 1 1 
       19 33979 1 1 102 ARG HH21 H -256.968 -22.144 105.307 1.00 . A A . 102 ARG HH21 1 1 
       19 33980 1 1 102 ARG HH22 H -257.761 -22.289 103.761 1.00 . A A . 102 ARG HH22 1 1 
       19 33981 1 1 102 ARG N    N -249.879 -24.578 106.428 1.00 . A A . 102 ARG N    1 1 
       19 33982 1 1 102 ARG NE   N -254.678 -22.743 104.519 1.00 . A A . 102 ARG NE   1 1 
       19 33983 1 1 102 ARG NH1  N -255.718 -22.978 102.469 1.00 . A A . 102 ARG NH1  1 1 
       19 33984 1 1 102 ARG NH2  N -256.926 -22.347 104.317 1.00 . A A . 102 ARG NH2  1 1 
       19 33985 1 1 102 ARG O    O -250.490 -22.237 107.672 1.00 . A A . 102 ARG O    1 1 
       19 33986 1 1 103 ILE C    C -250.893 -18.972 105.942 1.00 . A A . 103 ILE C    1 1 
       19 33987 1 1 103 ILE CA   C -249.819 -19.714 106.706 1.00 . A A . 103 ILE CA   1 1 
       19 33988 1 1 103 ILE CB   C -248.572 -18.805 106.799 1.00 . A A . 103 ILE CB   1 1 
       19 33989 1 1 103 ILE CD1  C -246.296 -18.564 107.913 1.00 . A A . 103 ILE CD1  1 1 
       19 33990 1 1 103 ILE CG1  C -247.461 -19.483 107.604 1.00 . A A . 103 ILE CG1  1 1 
       19 33991 1 1 103 ILE CG2  C -248.934 -17.461 107.425 1.00 . A A . 103 ILE CG2  1 1 
       19 33992 1 1 103 ILE H    H -249.030 -20.989 105.224 1.00 . A A . 103 ILE H    1 1 
       19 33993 1 1 103 ILE HA   H -250.179 -19.914 107.702 1.00 . A A . 103 ILE HA   1 1 
       19 33994 1 1 103 ILE HB   H -248.222 -18.615 105.793 1.00 . A A . 103 ILE HB   1 1 
       19 33995 1 1 103 ILE HD11 H -246.659 -17.697 108.452 1.00 . A A . 103 ILE HD11 1 1 
       19 33996 1 1 103 ILE HD12 H -245.571 -19.087 108.514 1.00 . A A . 103 ILE HD12 1 1 
       19 33997 1 1 103 ILE HD13 H -245.839 -18.244 106.988 1.00 . A A . 103 ILE HD13 1 1 
       19 33998 1 1 103 ILE HG12 H -247.866 -19.832 108.541 1.00 . A A . 103 ILE HG12 1 1 
       19 33999 1 1 103 ILE HG13 H -247.083 -20.324 107.043 1.00 . A A . 103 ILE HG13 1 1 
       19 34000 1 1 103 ILE HG21 H -249.361 -17.622 108.404 1.00 . A A . 103 ILE HG21 1 1 
       19 34001 1 1 103 ILE HG22 H -248.044 -16.856 107.517 1.00 . A A . 103 ILE HG22 1 1 
       19 34002 1 1 103 ILE HG23 H -249.651 -16.953 106.799 1.00 . A A . 103 ILE HG23 1 1 
       19 34003 1 1 103 ILE N    N -249.546 -20.982 106.054 1.00 . A A . 103 ILE N    1 1 
       19 34004 1 1 103 ILE O    O -250.882 -18.937 104.708 1.00 . A A . 103 ILE O    1 1 
       19 34005 1 1 104 VAL C    C -252.655 -16.166 106.478 1.00 . A A . 104 VAL C    1 1 
       19 34006 1 1 104 VAL CA   C -252.836 -17.585 106.054 1.00 . A A . 104 VAL CA   1 1 
       19 34007 1 1 104 VAL CB   C -254.272 -17.981 106.464 1.00 . A A . 104 VAL CB   1 1 
       19 34008 1 1 104 VAL CG1  C -255.154 -18.083 105.240 1.00 . A A . 104 VAL CG1  1 1 
       19 34009 1 1 104 VAL CG2  C -254.323 -19.261 107.238 1.00 . A A . 104 VAL CG2  1 1 
       19 34010 1 1 104 VAL H    H -251.748 -18.395 107.647 1.00 . A A . 104 VAL H    1 1 
       19 34011 1 1 104 VAL HA   H -252.734 -17.670 104.977 1.00 . A A . 104 VAL HA   1 1 
       19 34012 1 1 104 VAL HB   H -254.668 -17.199 107.118 1.00 . A A . 104 VAL HB   1 1 
       19 34013 1 1 104 VAL HG11 H -255.138 -17.148 104.702 1.00 . A A . 104 VAL HG11 1 1 
       19 34014 1 1 104 VAL HG12 H -254.781 -18.875 104.601 1.00 . A A . 104 VAL HG12 1 1 
       19 34015 1 1 104 VAL HG13 H -256.165 -18.313 105.540 1.00 . A A . 104 VAL HG13 1 1 
       19 34016 1 1 104 VAL HG21 H -253.664 -19.188 108.086 1.00 . A A . 104 VAL HG21 1 1 
       19 34017 1 1 104 VAL HG22 H -255.337 -19.403 107.583 1.00 . A A . 104 VAL HG22 1 1 
       19 34018 1 1 104 VAL HG23 H -254.025 -20.081 106.608 1.00 . A A . 104 VAL HG23 1 1 
       19 34019 1 1 104 VAL N    N -251.804 -18.365 106.670 1.00 . A A . 104 VAL N    1 1 
       19 34020 1 1 104 VAL O    O -252.432 -15.895 107.655 1.00 . A A . 104 VAL O    1 1 
       19 34021 1 1 105 LEU C    C -254.430 -13.824 106.202 1.00 . A A . 105 LEU C    1 1 
       19 34022 1 1 105 LEU CA   C -252.953 -13.907 105.917 1.00 . A A . 105 LEU CA   1 1 
       19 34023 1 1 105 LEU CB   C -252.611 -12.942 104.805 1.00 . A A . 105 LEU CB   1 1 
       19 34024 1 1 105 LEU CD1  C -251.347 -11.438 106.281 1.00 . A A . 105 LEU CD1  1 1 
       19 34025 1 1 105 LEU CD2  C -252.227 -10.577 104.090 1.00 . A A . 105 LEU CD2  1 1 
       19 34026 1 1 105 LEU CG   C -252.471 -11.509 105.270 1.00 . A A . 105 LEU CG   1 1 
       19 34027 1 1 105 LEU H    H -252.609 -15.508 104.607 1.00 . A A . 105 LEU H    1 1 
       19 34028 1 1 105 LEU HA   H -252.376 -13.676 106.816 1.00 . A A . 105 LEU HA   1 1 
       19 34029 1 1 105 LEU HB2  H -251.686 -13.253 104.340 1.00 . A A . 105 LEU HB2  1 1 
       19 34030 1 1 105 LEU HB3  H -253.403 -12.983 104.083 1.00 . A A . 105 LEU HB3  1 1 
       19 34031 1 1 105 LEU HD11 H -251.544 -12.138 107.086 1.00 . A A . 105 LEU HD11 1 1 
       19 34032 1 1 105 LEU HD12 H -250.418 -11.702 105.801 1.00 . A A . 105 LEU HD12 1 1 
       19 34033 1 1 105 LEU HD13 H -251.279 -10.439 106.679 1.00 . A A . 105 LEU HD13 1 1 
       19 34034 1 1 105 LEU HD21 H -253.045 -10.662 103.388 1.00 . A A . 105 LEU HD21 1 1 
       19 34035 1 1 105 LEU HD22 H -252.161  -9.558 104.441 1.00 . A A . 105 LEU HD22 1 1 
       19 34036 1 1 105 LEU HD23 H -251.304 -10.850 103.600 1.00 . A A . 105 LEU HD23 1 1 
       19 34037 1 1 105 LEU HG   H -253.384 -11.203 105.762 1.00 . A A . 105 LEU HG   1 1 
       19 34038 1 1 105 LEU N    N -252.713 -15.262 105.545 1.00 . A A . 105 LEU N    1 1 
       19 34039 1 1 105 LEU O    O -255.254 -13.863 105.290 1.00 . A A . 105 LEU O    1 1 
       19 34040 1 1 106 LYS C    C -256.515 -12.264 108.112 1.00 . A A . 106 LYS C    1 1 
       19 34041 1 1 106 LYS CA   C -256.126 -13.709 107.865 1.00 . A A . 106 LYS CA   1 1 
       19 34042 1 1 106 LYS CB   C -256.348 -14.529 109.131 1.00 . A A . 106 LYS CB   1 1 
       19 34043 1 1 106 LYS CD   C -257.538 -16.415 107.958 1.00 . A A . 106 LYS CD   1 1 
       19 34044 1 1 106 LYS CE   C -257.704 -17.925 107.906 1.00 . A A . 106 LYS CE   1 1 
       19 34045 1 1 106 LYS CG   C -256.397 -16.024 108.880 1.00 . A A . 106 LYS CG   1 1 
       19 34046 1 1 106 LYS H    H -254.043 -13.684 108.120 1.00 . A A . 106 LYS H    1 1 
       19 34047 1 1 106 LYS HA   H -256.717 -14.143 107.068 1.00 . A A . 106 LYS HA   1 1 
       19 34048 1 1 106 LYS HB2  H -255.543 -14.328 109.822 1.00 . A A . 106 LYS HB2  1 1 
       19 34049 1 1 106 LYS HB3  H -257.283 -14.231 109.584 1.00 . A A . 106 LYS HB3  1 1 
       19 34050 1 1 106 LYS HD2  H -258.455 -15.972 108.320 1.00 . A A . 106 LYS HD2  1 1 
       19 34051 1 1 106 LYS HD3  H -257.324 -16.052 106.965 1.00 . A A . 106 LYS HD3  1 1 
       19 34052 1 1 106 LYS HE2  H -256.831 -18.354 107.435 1.00 . A A . 106 LYS HE2  1 1 
       19 34053 1 1 106 LYS HE3  H -257.783 -18.298 108.916 1.00 . A A . 106 LYS HE3  1 1 
       19 34054 1 1 106 LYS HG2  H -255.467 -16.334 108.435 1.00 . A A . 106 LYS HG2  1 1 
       19 34055 1 1 106 LYS HG3  H -256.529 -16.525 109.821 1.00 . A A . 106 LYS HG3  1 1 
       19 34056 1 1 106 LYS HZ1  H -258.931 -17.854 106.216 1.00 . A A . 106 LYS HZ1  1 1 
       19 34057 1 1 106 LYS HZ2  H -258.898 -19.364 106.984 1.00 . A A . 106 LYS HZ2  1 1 
       19 34058 1 1 106 LYS HZ3  H -259.774 -18.084 107.672 1.00 . A A . 106 LYS HZ3  1 1 
       19 34059 1 1 106 LYS N    N -254.754 -13.751 107.454 1.00 . A A . 106 LYS N    1 1 
       19 34060 1 1 106 LYS NZ   N -258.910 -18.332 107.143 1.00 . A A . 106 LYS NZ   1 1 
       19 34061 1 1 106 LYS O    O -255.696 -11.355 107.949 1.00 . A A . 106 LYS O    1 1 
       19 34062 1 1 107 THR C    C -258.802 -10.953 110.318 1.00 . A A . 107 THR C    1 1 
       19 34063 1 1 107 THR CA   C -258.191 -10.765 108.941 1.00 . A A . 107 THR CA   1 1 
       19 34064 1 1 107 THR CB   C -259.260 -10.202 107.975 1.00 . A A . 107 THR CB   1 1 
       19 34065 1 1 107 THR CG2  C -258.736 -10.146 106.550 1.00 . A A . 107 THR CG2  1 1 
       19 34066 1 1 107 THR H    H -258.357 -12.791 108.607 1.00 . A A . 107 THR H    1 1 
       19 34067 1 1 107 THR HA   H -257.341 -10.077 108.978 1.00 . A A . 107 THR HA   1 1 
       19 34068 1 1 107 THR HB   H -259.517  -9.198 108.289 1.00 . A A . 107 THR HB   1 1 
       19 34069 1 1 107 THR HG1  H -261.042 -10.735 107.304 1.00 . A A . 107 THR HG1  1 1 
       19 34070 1 1 107 THR HG21 H -258.453 -11.138 106.232 1.00 . A A . 107 THR HG21 1 1 
       19 34071 1 1 107 THR HG22 H -259.506  -9.763 105.898 1.00 . A A . 107 THR HG22 1 1 
       19 34072 1 1 107 THR HG23 H -257.874  -9.496 106.510 1.00 . A A . 107 THR HG23 1 1 
       19 34073 1 1 107 THR N    N -257.737 -12.051 108.532 1.00 . A A . 107 THR N    1 1 
       19 34074 1 1 107 THR O    O -259.082 -12.083 110.727 1.00 . A A . 107 THR O    1 1 
       19 34075 1 1 107 THR OG1  O -260.433 -11.019 108.005 1.00 . A A . 107 THR OG1  1 1 
       19 34076 1 1 108 GLN C    C -261.197 -10.079 112.113 1.00 . A A . 108 GLN C    1 1 
       19 34077 1 1 108 GLN CA   C -259.693  -9.894 112.308 1.00 . A A . 108 GLN CA   1 1 
       19 34078 1 1 108 GLN CB   C -259.420  -8.599 113.069 1.00 . A A . 108 GLN CB   1 1 
       19 34079 1 1 108 GLN CD   C -257.735  -9.435 114.771 1.00 . A A . 108 GLN CD   1 1 
       19 34080 1 1 108 GLN CG   C -258.002  -8.492 113.611 1.00 . A A . 108 GLN CG   1 1 
       19 34081 1 1 108 GLN H    H -258.655  -9.050 110.676 1.00 . A A . 108 GLN H    1 1 
       19 34082 1 1 108 GLN HA   H -259.312 -10.726 112.879 1.00 . A A . 108 GLN HA   1 1 
       19 34083 1 1 108 GLN HB2  H -259.591  -7.763 112.407 1.00 . A A . 108 GLN HB2  1 1 
       19 34084 1 1 108 GLN HB3  H -260.103  -8.535 113.895 1.00 . A A . 108 GLN HB3  1 1 
       19 34085 1 1 108 GLN HE21 H -256.367  -8.185 115.491 1.00 . A A . 108 GLN HE21 1 1 
       19 34086 1 1 108 GLN HE22 H -256.622  -9.637 116.400 1.00 . A A . 108 GLN HE22 1 1 
       19 34087 1 1 108 GLN HG2  H -257.309  -8.724 112.815 1.00 . A A . 108 GLN HG2  1 1 
       19 34088 1 1 108 GLN HG3  H -257.835  -7.479 113.946 1.00 . A A . 108 GLN HG3  1 1 
       19 34089 1 1 108 GLN N    N -259.001  -9.877 111.020 1.00 . A A . 108 GLN N    1 1 
       19 34090 1 1 108 GLN NE2  N -256.818  -9.049 115.643 1.00 . A A . 108 GLN NE2  1 1 
       19 34091 1 1 108 GLN O    O -262.013  -9.542 112.870 1.00 . A A . 108 GLN O    1 1 
       19 34092 1 1 108 GLN OE1  O -258.339 -10.505 114.879 1.00 . A A . 108 GLN OE1  1 1 
       19 34093 1 1 109 GLN C    C -263.725 -11.694 111.904 1.00 . A A . 109 GLN C    1 1 
       19 34094 1 1 109 GLN CA   C -262.920 -11.139 110.731 1.00 . A A . 109 GLN CA   1 1 
       19 34095 1 1 109 GLN CB   C -262.952 -12.114 109.563 1.00 . A A . 109 GLN CB   1 1 
       19 34096 1 1 109 GLN CD   C -262.010 -14.267 108.621 1.00 . A A . 109 GLN CD   1 1 
       19 34097 1 1 109 GLN CG   C -262.099 -13.331 109.812 1.00 . A A . 109 GLN CG   1 1 
       19 34098 1 1 109 GLN H    H -260.820 -11.267 110.563 1.00 . A A . 109 GLN H    1 1 
       19 34099 1 1 109 GLN HA   H -263.360 -10.223 110.415 1.00 . A A . 109 GLN HA   1 1 
       19 34100 1 1 109 GLN HB2  H -263.966 -12.432 109.401 1.00 . A A . 109 GLN HB2  1 1 
       19 34101 1 1 109 GLN HB3  H -262.586 -11.617 108.676 1.00 . A A . 109 GLN HB3  1 1 
       19 34102 1 1 109 GLN HE21 H -263.828 -13.744 108.023 1.00 . A A . 109 GLN HE21 1 1 
       19 34103 1 1 109 GLN HE22 H -263.017 -14.914 107.038 1.00 . A A . 109 GLN HE22 1 1 
       19 34104 1 1 109 GLN HG2  H -261.109 -12.992 110.065 1.00 . A A . 109 GLN HG2  1 1 
       19 34105 1 1 109 GLN HG3  H -262.517 -13.867 110.647 1.00 . A A . 109 GLN HG3  1 1 
       19 34106 1 1 109 GLN N    N -261.541 -10.857 111.095 1.00 . A A . 109 GLN N    1 1 
       19 34107 1 1 109 GLN NE2  N -263.055 -14.310 107.813 1.00 . A A . 109 GLN NE2  1 1 
       19 34108 1 1 109 GLN O    O -263.295 -12.618 112.598 1.00 . A A . 109 GLN O    1 1 
       19 34109 1 1 109 GLN OE1  O -261.005 -14.953 108.433 1.00 . A A . 109 GLN OE1  1 1 
       19 34110 1 1 110 GLU C    C -266.599 -12.759 112.710 1.00 . A A . 110 GLU C    1 1 
       19 34111 1 1 110 GLU CA   C -265.793 -11.549 113.170 1.00 . A A . 110 GLU CA   1 1 
       19 34112 1 1 110 GLU CB   C -266.734 -10.409 113.539 1.00 . A A . 110 GLU CB   1 1 
       19 34113 1 1 110 GLU CD   C -266.962  -7.958 114.069 1.00 . A A . 110 GLU CD   1 1 
       19 34114 1 1 110 GLU CG   C -266.017  -9.132 113.942 1.00 . A A . 110 GLU CG   1 1 
       19 34115 1 1 110 GLU H    H -265.159 -10.353 111.557 1.00 . A A . 110 GLU H    1 1 
       19 34116 1 1 110 GLU HA   H -265.203 -11.820 114.031 1.00 . A A . 110 GLU HA   1 1 
       19 34117 1 1 110 GLU HB2  H -267.367 -10.190 112.690 1.00 . A A . 110 GLU HB2  1 1 
       19 34118 1 1 110 GLU HB3  H -267.350 -10.725 114.360 1.00 . A A . 110 GLU HB3  1 1 
       19 34119 1 1 110 GLU HG2  H -265.533  -9.291 114.895 1.00 . A A . 110 GLU HG2  1 1 
       19 34120 1 1 110 GLU HG3  H -265.274  -8.900 113.193 1.00 . A A . 110 GLU HG3  1 1 
       19 34121 1 1 110 GLU N    N -264.894 -11.112 112.120 1.00 . A A . 110 GLU N    1 1 
       19 34122 1 1 110 GLU O    O -266.903 -12.892 111.519 1.00 . A A . 110 GLU O    1 1 
       19 34123 1 1 110 GLU OE1  O -267.376  -7.412 113.027 1.00 . A A . 110 GLU OE1  1 1 
       19 34124 1 1 110 GLU OE2  O -267.310  -7.581 115.209 1.00 . A A . 110 GLU OE2  1 1 
       20 34125 1 1   1 GLY C    C -222.122 -11.058  97.002 1.00 . A A .   1 GLY C    1 1 
       20 34126 1 1   1 GLY CA   C -222.004 -10.101  95.841 1.00 . A A .   1 GLY CA   1 1 
       20 34127 1 1   1 GLY H1   H -220.733 -11.294  94.698 1.00 . A A .   1 GLY H1   1 1 
       20 34128 1 1   1 GLY H2   H -222.374 -11.487  94.330 1.00 . A A .   1 GLY H2   1 1 
       20 34129 1 1   1 GLY H3   H -221.546 -10.106  93.807 1.00 . A A .   1 GLY H3   1 1 
       20 34130 1 1   1 GLY HA2  H -222.951  -9.597  95.706 1.00 . A A .   1 GLY HA2  1 1 
       20 34131 1 1   1 GLY HA3  H -221.246  -9.366  96.070 1.00 . A A .   1 GLY HA3  1 1 
       20 34132 1 1   1 GLY N    N -221.640 -10.795  94.582 1.00 . A A .   1 GLY N    1 1 
       20 34133 1 1   1 GLY O    O -223.227 -11.426  97.404 1.00 . A A .   1 GLY O    1 1 
       20 34134 1 1   2 GLU C    C -221.102 -11.635  99.966 1.00 . A A .   2 GLU C    1 1 
       20 34135 1 1   2 GLU CA   C -220.962 -12.397  98.656 1.00 . A A .   2 GLU CA   1 1 
       20 34136 1 1   2 GLU CB   C -219.661 -13.201  98.654 1.00 . A A .   2 GLU CB   1 1 
       20 34137 1 1   2 GLU CD   C -220.413 -14.614  96.694 1.00 . A A .   2 GLU CD   1 1 
       20 34138 1 1   2 GLU CG   C -219.300 -13.781  97.294 1.00 . A A .   2 GLU CG   1 1 
       20 34139 1 1   2 GLU H    H -220.134 -11.108  97.201 1.00 . A A .   2 GLU H    1 1 
       20 34140 1 1   2 GLU HA   H -221.800 -13.069  98.546 1.00 . A A .   2 GLU HA   1 1 
       20 34141 1 1   2 GLU HB2  H -218.855 -12.557  98.972 1.00 . A A .   2 GLU HB2  1 1 
       20 34142 1 1   2 GLU HB3  H -219.755 -14.016  99.356 1.00 . A A .   2 GLU HB3  1 1 
       20 34143 1 1   2 GLU HG2  H -219.079 -12.968  96.618 1.00 . A A .   2 GLU HG2  1 1 
       20 34144 1 1   2 GLU HG3  H -218.425 -14.403  97.403 1.00 . A A .   2 GLU HG3  1 1 
       20 34145 1 1   2 GLU N    N -220.984 -11.462  97.546 1.00 . A A .   2 GLU N    1 1 
       20 34146 1 1   2 GLU O    O -222.017 -11.891 100.753 1.00 . A A .   2 GLU O    1 1 
       20 34147 1 1   2 GLU OE1  O -220.603 -15.766  97.135 1.00 . A A .   2 GLU OE1  1 1 
       20 34148 1 1   2 GLU OE2  O -221.095 -14.125  95.771 1.00 . A A .   2 GLU OE2  1 1 
       20 34149 1 1   3 GLU C    C -220.156 -10.589 102.643 1.00 . A A .   3 GLU C    1 1 
       20 34150 1 1   3 GLU CA   C -220.206  -9.795 101.329 1.00 . A A .   3 GLU CA   1 1 
       20 34151 1 1   3 GLU CB   C -221.462  -8.909 101.273 1.00 . A A .   3 GLU CB   1 1 
       20 34152 1 1   3 GLU CD   C -220.333  -6.655 101.477 1.00 . A A .   3 GLU CD   1 1 
       20 34153 1 1   3 GLU CG   C -221.355  -7.609 102.059 1.00 . A A .   3 GLU CG   1 1 
       20 34154 1 1   3 GLU H    H -219.464 -10.584  99.511 1.00 . A A .   3 GLU H    1 1 
       20 34155 1 1   3 GLU HA   H -219.331  -9.166 101.273 1.00 . A A .   3 GLU HA   1 1 
       20 34156 1 1   3 GLU HB2  H -221.661  -8.660 100.241 1.00 . A A .   3 GLU HB2  1 1 
       20 34157 1 1   3 GLU HB3  H -222.298  -9.472 101.663 1.00 . A A .   3 GLU HB3  1 1 
       20 34158 1 1   3 GLU HG2  H -222.318  -7.122 102.054 1.00 . A A .   3 GLU HG2  1 1 
       20 34159 1 1   3 GLU HG3  H -221.074  -7.837 103.077 1.00 . A A .   3 GLU HG3  1 1 
       20 34160 1 1   3 GLU N    N -220.185 -10.689 100.172 1.00 . A A .   3 GLU N    1 1 
       20 34161 1 1   3 GLU O    O -219.829 -11.780 102.662 1.00 . A A .   3 GLU O    1 1 
       20 34162 1 1   3 GLU OE1  O -219.128  -6.813 101.766 1.00 . A A .   3 GLU OE1  1 1 
       20 34163 1 1   3 GLU OE2  O -220.735  -5.738 100.730 1.00 . A A .   3 GLU OE2  1 1 
       20 34164 1 1   4 ARG C    C -222.065 -10.761 105.304 1.00 . A A .   4 ARG C    1 1 
       20 34165 1 1   4 ARG CA   C -220.581 -10.550 105.030 1.00 . A A .   4 ARG CA   1 1 
       20 34166 1 1   4 ARG CB   C -219.946  -9.688 106.127 1.00 . A A .   4 ARG CB   1 1 
       20 34167 1 1   4 ARG CD   C -219.309  -9.433 108.542 1.00 . A A .   4 ARG CD   1 1 
       20 34168 1 1   4 ARG CG   C -220.011 -10.304 107.514 1.00 . A A .   4 ARG CG   1 1 
       20 34169 1 1   4 ARG CZ   C -217.084  -8.417 108.861 1.00 . A A .   4 ARG CZ   1 1 
       20 34170 1 1   4 ARG H    H -220.547  -8.937 103.679 1.00 . A A .   4 ARG H    1 1 
       20 34171 1 1   4 ARG HA   H -220.086 -11.508 104.990 1.00 . A A .   4 ARG HA   1 1 
       20 34172 1 1   4 ARG HB2  H -218.908  -9.522 105.881 1.00 . A A .   4 ARG HB2  1 1 
       20 34173 1 1   4 ARG HB3  H -220.453  -8.736 106.156 1.00 . A A .   4 ARG HB3  1 1 
       20 34174 1 1   4 ARG HD2  H -219.754  -8.449 108.528 1.00 . A A .   4 ARG HD2  1 1 
       20 34175 1 1   4 ARG HD3  H -219.444  -9.874 109.520 1.00 . A A .   4 ARG HD3  1 1 
       20 34176 1 1   4 ARG HE   H -217.483  -9.943 107.623 1.00 . A A .   4 ARG HE   1 1 
       20 34177 1 1   4 ARG HG2  H -221.047 -10.416 107.798 1.00 . A A .   4 ARG HG2  1 1 
       20 34178 1 1   4 ARG HG3  H -219.535 -11.274 107.490 1.00 . A A .   4 ARG HG3  1 1 
       20 34179 1 1   4 ARG HH11 H -218.576  -7.521 109.907 1.00 . A A .   4 ARG HH11 1 1 
       20 34180 1 1   4 ARG HH12 H -216.990  -6.870 110.167 1.00 . A A .   4 ARG HH12 1 1 
       20 34181 1 1   4 ARG HH21 H -215.393  -9.050 107.933 1.00 . A A .   4 ARG HH21 1 1 
       20 34182 1 1   4 ARG HH22 H -215.187  -7.720 109.038 1.00 . A A .   4 ARG HH22 1 1 
       20 34183 1 1   4 ARG N    N -220.433  -9.907 103.740 1.00 . A A .   4 ARG N    1 1 
       20 34184 1 1   4 ARG NE   N -217.879  -9.309 108.271 1.00 . A A .   4 ARG NE   1 1 
       20 34185 1 1   4 ARG NH1  N -217.591  -7.530 109.709 1.00 . A A .   4 ARG NH1  1 1 
       20 34186 1 1   4 ARG NH2  N -215.788  -8.394 108.588 1.00 . A A .   4 ARG NH2  1 1 
       20 34187 1 1   4 ARG O    O -222.893  -9.937 104.911 1.00 . A A .   4 ARG O    1 1 
       20 34188 1 1   5 LYS C    C -224.364 -11.352 107.351 1.00 . A A .   5 LYS C    1 1 
       20 34189 1 1   5 LYS CA   C -223.795 -12.186 106.211 1.00 . A A .   5 LYS CA   1 1 
       20 34190 1 1   5 LYS CB   C -223.958 -13.678 106.502 1.00 . A A .   5 LYS CB   1 1 
       20 34191 1 1   5 LYS CD   C -223.904 -16.029 105.609 1.00 . A A .   5 LYS CD   1 1 
       20 34192 1 1   5 LYS CE   C -223.854 -16.886 104.352 1.00 . A A .   5 LYS CE   1 1 
       20 34193 1 1   5 LYS CG   C -223.736 -14.555 105.282 1.00 . A A .   5 LYS CG   1 1 
       20 34194 1 1   5 LYS H    H -221.699 -12.459 106.290 1.00 . A A .   5 LYS H    1 1 
       20 34195 1 1   5 LYS HA   H -224.347 -11.951 105.312 1.00 . A A .   5 LYS HA   1 1 
       20 34196 1 1   5 LYS HB2  H -223.247 -13.966 107.262 1.00 . A A .   5 LYS HB2  1 1 
       20 34197 1 1   5 LYS HB3  H -224.959 -13.854 106.869 1.00 . A A .   5 LYS HB3  1 1 
       20 34198 1 1   5 LYS HD2  H -223.108 -16.334 106.273 1.00 . A A .   5 LYS HD2  1 1 
       20 34199 1 1   5 LYS HD3  H -224.857 -16.173 106.094 1.00 . A A .   5 LYS HD3  1 1 
       20 34200 1 1   5 LYS HE2  H -223.961 -17.923 104.636 1.00 . A A .   5 LYS HE2  1 1 
       20 34201 1 1   5 LYS HE3  H -224.677 -16.605 103.710 1.00 . A A .   5 LYS HE3  1 1 
       20 34202 1 1   5 LYS HG2  H -224.453 -14.285 104.523 1.00 . A A .   5 LYS HG2  1 1 
       20 34203 1 1   5 LYS HG3  H -222.735 -14.391 104.909 1.00 . A A .   5 LYS HG3  1 1 
       20 34204 1 1   5 LYS HZ1  H -221.768 -16.972 104.215 1.00 . A A .   5 LYS HZ1  1 1 
       20 34205 1 1   5 LYS HZ2  H -222.570 -17.351 102.770 1.00 . A A .   5 LYS HZ2  1 1 
       20 34206 1 1   5 LYS HZ3  H -222.467 -15.738 103.281 1.00 . A A .   5 LYS HZ3  1 1 
       20 34207 1 1   5 LYS N    N -222.401 -11.857 105.960 1.00 . A A .   5 LYS N    1 1 
       20 34208 1 1   5 LYS NZ   N -222.578 -16.723 103.604 1.00 . A A .   5 LYS NZ   1 1 
       20 34209 1 1   5 LYS O    O -224.309 -11.743 108.517 1.00 . A A .   5 LYS O    1 1 
       20 34210 1 1   6 CYS C    C -227.063  -9.540 107.813 1.00 . A A .   6 CYS C    1 1 
       20 34211 1 1   6 CYS CA   C -225.565  -9.336 107.958 1.00 . A A .   6 CYS CA   1 1 
       20 34212 1 1   6 CYS CB   C -225.202  -7.869 107.719 1.00 . A A .   6 CYS CB   1 1 
       20 34213 1 1   6 CYS H    H -224.795  -9.886 106.072 1.00 . A A .   6 CYS H    1 1 
       20 34214 1 1   6 CYS HA   H -225.261  -9.627 108.951 1.00 . A A .   6 CYS HA   1 1 
       20 34215 1 1   6 CYS HB2  H -224.143  -7.738 107.881 1.00 . A A .   6 CYS HB2  1 1 
       20 34216 1 1   6 CYS HB3  H -225.438  -7.610 106.698 1.00 . A A .   6 CYS HB3  1 1 
       20 34217 1 1   6 CYS HG   H -225.154  -5.906 109.350 1.00 . A A .   6 CYS HG   1 1 
       20 34218 1 1   6 CYS N    N -224.878 -10.187 107.005 1.00 . A A .   6 CYS N    1 1 
       20 34219 1 1   6 CYS O    O -227.750  -9.919 108.761 1.00 . A A .   6 CYS O    1 1 
       20 34220 1 1   6 CYS SG   S -226.068  -6.701 108.798 1.00 . A A .   6 CYS SG   1 1 
       20 34221 1 1   7 LEU C    C -229.243 -10.835 105.694 1.00 . A A .   7 LEU C    1 1 
       20 34222 1 1   7 LEU CA   C -228.966  -9.481 106.324 1.00 . A A .   7 LEU CA   1 1 
       20 34223 1 1   7 LEU CB   C -229.463  -8.365 105.399 1.00 . A A .   7 LEU CB   1 1 
       20 34224 1 1   7 LEU CD1  C -229.924  -5.944 104.985 1.00 . A A .   7 LEU CD1  1 1 
       20 34225 1 1   7 LEU CD2  C -230.130  -6.875 107.293 1.00 . A A .   7 LEU CD2  1 1 
       20 34226 1 1   7 LEU CG   C -229.375  -6.954 105.977 1.00 . A A .   7 LEU CG   1 1 
       20 34227 1 1   7 LEU H    H -226.942  -9.083 105.872 1.00 . A A .   7 LEU H    1 1 
       20 34228 1 1   7 LEU HA   H -229.496  -9.420 107.263 1.00 . A A .   7 LEU HA   1 1 
       20 34229 1 1   7 LEU HB2  H -228.881  -8.394 104.488 1.00 . A A .   7 LEU HB2  1 1 
       20 34230 1 1   7 LEU HB3  H -230.494  -8.564 105.153 1.00 . A A .   7 LEU HB3  1 1 
       20 34231 1 1   7 LEU HD11 H -230.957  -6.180 104.766 1.00 . A A .   7 LEU HD11 1 1 
       20 34232 1 1   7 LEU HD12 H -229.865  -4.953 105.411 1.00 . A A .   7 LEU HD12 1 1 
       20 34233 1 1   7 LEU HD13 H -229.346  -5.981 104.075 1.00 . A A .   7 LEU HD13 1 1 
       20 34234 1 1   7 LEU HD21 H -229.718  -7.589 107.987 1.00 . A A .   7 LEU HD21 1 1 
       20 34235 1 1   7 LEU HD22 H -230.037  -5.879 107.701 1.00 . A A .   7 LEU HD22 1 1 
       20 34236 1 1   7 LEU HD23 H -231.173  -7.098 107.121 1.00 . A A .   7 LEU HD23 1 1 
       20 34237 1 1   7 LEU HG   H -228.339  -6.709 106.167 1.00 . A A .   7 LEU HG   1 1 
       20 34238 1 1   7 LEU N    N -227.554  -9.330 106.604 1.00 . A A .   7 LEU N    1 1 
       20 34239 1 1   7 LEU O    O -229.134 -11.003 104.481 1.00 . A A .   7 LEU O    1 1 
       20 34240 1 1   8 GLN C    C -231.431 -13.082 105.618 1.00 . A A .   8 GLN C    1 1 
       20 34241 1 1   8 GLN CA   C -229.963 -13.113 106.022 1.00 . A A .   8 GLN CA   1 1 
       20 34242 1 1   8 GLN CB   C -229.706 -14.213 107.054 1.00 . A A .   8 GLN CB   1 1 
       20 34243 1 1   8 GLN CD   C -227.947 -15.689 108.110 1.00 . A A .   8 GLN CD   1 1 
       20 34244 1 1   8 GLN CG   C -228.239 -14.367 107.425 1.00 . A A .   8 GLN CG   1 1 
       20 34245 1 1   8 GLN H    H -229.539 -11.654 107.489 1.00 . A A .   8 GLN H    1 1 
       20 34246 1 1   8 GLN HA   H -229.371 -13.316 105.141 1.00 . A A .   8 GLN HA   1 1 
       20 34247 1 1   8 GLN HB2  H -230.261 -13.989 107.952 1.00 . A A .   8 GLN HB2  1 1 
       20 34248 1 1   8 GLN HB3  H -230.050 -15.154 106.651 1.00 . A A .   8 GLN HB3  1 1 
       20 34249 1 1   8 GLN HE21 H -229.312 -16.598 106.980 1.00 . A A .   8 GLN HE21 1 1 
       20 34250 1 1   8 GLN HE22 H -228.488 -17.599 108.130 1.00 . A A .   8 GLN HE22 1 1 
       20 34251 1 1   8 GLN HG2  H -227.644 -14.307 106.526 1.00 . A A .   8 GLN HG2  1 1 
       20 34252 1 1   8 GLN HG3  H -227.966 -13.564 108.092 1.00 . A A .   8 GLN HG3  1 1 
       20 34253 1 1   8 GLN N    N -229.570 -11.811 106.523 1.00 . A A .   8 GLN N    1 1 
       20 34254 1 1   8 GLN NE2  N -228.651 -16.734 107.700 1.00 . A A .   8 GLN NE2  1 1 
       20 34255 1 1   8 GLN O    O -232.325 -13.190 106.458 1.00 . A A .   8 GLN O    1 1 
       20 34256 1 1   8 GLN OE1  O -227.073 -15.781 108.973 1.00 . A A .   8 GLN OE1  1 1 
       20 34257 1 1   9 THR C    C -233.630 -14.175 103.622 1.00 . A A .   9 THR C    1 1 
       20 34258 1 1   9 THR CA   C -233.007 -12.785 103.802 1.00 . A A .   9 THR CA   1 1 
       20 34259 1 1   9 THR CB   C -232.983 -12.035 102.451 1.00 . A A .   9 THR CB   1 1 
       20 34260 1 1   9 THR CG2  C -232.480 -10.610 102.635 1.00 . A A .   9 THR CG2  1 1 
       20 34261 1 1   9 THR H    H -230.903 -12.830 103.714 1.00 . A A .   9 THR H    1 1 
       20 34262 1 1   9 THR HA   H -233.610 -12.206 104.502 1.00 . A A .   9 THR HA   1 1 
       20 34263 1 1   9 THR HB   H -233.986 -11.997 102.060 1.00 . A A .   9 THR HB   1 1 
       20 34264 1 1   9 THR HG1  H -231.382 -12.153 101.285 1.00 . A A .   9 THR HG1  1 1 
       20 34265 1 1   9 THR HG21 H -233.133 -10.082 103.316 1.00 . A A .   9 THR HG21 1 1 
       20 34266 1 1   9 THR HG22 H -231.480 -10.630 103.040 1.00 . A A .   9 THR HG22 1 1 
       20 34267 1 1   9 THR HG23 H -232.473 -10.105 101.680 1.00 . A A .   9 THR HG23 1 1 
       20 34268 1 1   9 THR N    N -231.663 -12.894 104.333 1.00 . A A .   9 THR N    1 1 
       20 34269 1 1   9 THR O    O -233.061 -15.040 102.951 1.00 . A A .   9 THR O    1 1 
       20 34270 1 1   9 THR OG1  O -232.136 -12.720 101.515 1.00 . A A .   9 THR OG1  1 1 
       20 34271 1 1  10 HIS C    C -236.897 -15.312 103.544 1.00 . A A .  10 HIS C    1 1 
       20 34272 1 1  10 HIS CA   C -235.530 -15.635 104.112 1.00 . A A .  10 HIS CA   1 1 
       20 34273 1 1  10 HIS CB   C -235.719 -16.349 105.455 1.00 . A A .  10 HIS CB   1 1 
       20 34274 1 1  10 HIS CD2  C -233.567 -16.142 106.887 1.00 . A A .  10 HIS CD2  1 1 
       20 34275 1 1  10 HIS CE1  C -232.900 -18.221 106.746 1.00 . A A .  10 HIS CE1  1 1 
       20 34276 1 1  10 HIS CG   C -234.455 -16.806 106.112 1.00 . A A .  10 HIS CG   1 1 
       20 34277 1 1  10 HIS H    H -235.116 -13.696 104.853 1.00 . A A .  10 HIS H    1 1 
       20 34278 1 1  10 HIS HA   H -235.003 -16.281 103.431 1.00 . A A .  10 HIS HA   1 1 
       20 34279 1 1  10 HIS HB2  H -236.219 -15.682 106.138 1.00 . A A .  10 HIS HB2  1 1 
       20 34280 1 1  10 HIS HB3  H -236.340 -17.220 105.301 1.00 . A A .  10 HIS HB3  1 1 
       20 34281 1 1  10 HIS HD1  H -234.447 -18.832 105.546 1.00 . A A .  10 HIS HD1  1 1 
       20 34282 1 1  10 HIS HD2  H -233.606 -15.096 107.154 1.00 . A A .  10 HIS HD2  1 1 
       20 34283 1 1  10 HIS HE1  H -232.326 -19.129 106.865 1.00 . A A .  10 HIS HE1  1 1 
       20 34284 1 1  10 HIS HE2  H -232.035 -16.931 108.070 1.00 . A A .  10 HIS HE2  1 1 
       20 34285 1 1  10 HIS N    N -234.768 -14.394 104.264 1.00 . A A .  10 HIS N    1 1 
       20 34286 1 1  10 HIS ND1  N -234.007 -18.100 106.042 1.00 . A A .  10 HIS ND1  1 1 
       20 34287 1 1  10 HIS NE2  N -232.606 -17.044 107.276 1.00 . A A .  10 HIS NE2  1 1 
       20 34288 1 1  10 HIS O    O -237.465 -14.287 103.871 1.00 . A A .  10 HIS O    1 1 
       20 34289 1 1  11 ARG C    C -239.782 -16.788 102.812 1.00 . A A .  11 ARG C    1 1 
       20 34290 1 1  11 ARG CA   C -238.732 -15.907 102.153 1.00 . A A .  11 ARG CA   1 1 
       20 34291 1 1  11 ARG CB   C -238.716 -16.097 100.659 1.00 . A A .  11 ARG CB   1 1 
       20 34292 1 1  11 ARG CD   C -238.916 -14.719  98.583 1.00 . A A .  11 ARG CD   1 1 
       20 34293 1 1  11 ARG CG   C -239.400 -14.944  99.996 1.00 . A A .  11 ARG CG   1 1 
       20 34294 1 1  11 ARG CZ   C -239.595 -15.633  96.399 1.00 . A A .  11 ARG CZ   1 1 
       20 34295 1 1  11 ARG H    H -236.926 -16.924 102.378 1.00 . A A .  11 ARG H    1 1 
       20 34296 1 1  11 ARG HA   H -238.976 -14.872 102.350 1.00 . A A .  11 ARG HA   1 1 
       20 34297 1 1  11 ARG HB2  H -237.693 -16.151 100.315 1.00 . A A .  11 ARG HB2  1 1 
       20 34298 1 1  11 ARG HB3  H -239.237 -17.006 100.401 1.00 . A A .  11 ARG HB3  1 1 
       20 34299 1 1  11 ARG HD2  H -239.340 -13.797  98.217 1.00 . A A .  11 ARG HD2  1 1 
       20 34300 1 1  11 ARG HD3  H -237.839 -14.636  98.604 1.00 . A A .  11 ARG HD3  1 1 
       20 34301 1 1  11 ARG HE   H -239.322 -16.721  98.057 1.00 . A A .  11 ARG HE   1 1 
       20 34302 1 1  11 ARG HG2  H -240.459 -15.133  99.986 1.00 . A A .  11 ARG HG2  1 1 
       20 34303 1 1  11 ARG HG3  H -239.207 -14.062 100.589 1.00 . A A .  11 ARG HG3  1 1 
       20 34304 1 1  11 ARG HH11 H -239.336 -13.627  96.436 1.00 . A A .  11 ARG HH11 1 1 
       20 34305 1 1  11 ARG HH12 H -239.821 -14.280  94.904 1.00 . A A .  11 ARG HH12 1 1 
       20 34306 1 1  11 ARG HH21 H -239.930 -17.596  96.047 1.00 . A A .  11 ARG HH21 1 1 
       20 34307 1 1  11 ARG HH22 H -240.118 -16.550  94.668 1.00 . A A .  11 ARG HH22 1 1 
       20 34308 1 1  11 ARG N    N -237.426 -16.150 102.686 1.00 . A A .  11 ARG N    1 1 
       20 34309 1 1  11 ARG NE   N -239.294 -15.807  97.683 1.00 . A A .  11 ARG NE   1 1 
       20 34310 1 1  11 ARG NH1  N -239.576 -14.417  95.872 1.00 . A A .  11 ARG NH1  1 1 
       20 34311 1 1  11 ARG NH2  N -239.906 -16.675  95.648 1.00 . A A .  11 ARG NH2  1 1 
       20 34312 1 1  11 ARG O    O -239.511 -17.928 103.199 1.00 . A A .  11 ARG O    1 1 
       20 34313 1 1  12 VAL C    C -243.305 -16.905 102.681 1.00 . A A .  12 VAL C    1 1 
       20 34314 1 1  12 VAL CA   C -242.077 -16.939 103.584 1.00 . A A .  12 VAL CA   1 1 
       20 34315 1 1  12 VAL CB   C -242.385 -16.318 104.969 1.00 . A A .  12 VAL CB   1 1 
       20 34316 1 1  12 VAL CG1  C -242.419 -14.795 104.890 1.00 . A A .  12 VAL CG1  1 1 
       20 34317 1 1  12 VAL CG2  C -243.690 -16.866 105.537 1.00 . A A .  12 VAL CG2  1 1 
       20 34318 1 1  12 VAL H    H -241.146 -15.353 102.559 1.00 . A A .  12 VAL H    1 1 
       20 34319 1 1  12 VAL HA   H -241.781 -17.969 103.729 1.00 . A A .  12 VAL HA   1 1 
       20 34320 1 1  12 VAL HB   H -241.585 -16.594 105.644 1.00 . A A .  12 VAL HB   1 1 
       20 34321 1 1  12 VAL HG11 H -243.164 -14.486 104.171 1.00 . A A .  12 VAL HG11 1 1 
       20 34322 1 1  12 VAL HG12 H -242.663 -14.387 105.859 1.00 . A A .  12 VAL HG12 1 1 
       20 34323 1 1  12 VAL HG13 H -241.447 -14.426 104.581 1.00 . A A .  12 VAL HG13 1 1 
       20 34324 1 1  12 VAL HG21 H -243.615 -17.938 105.641 1.00 . A A .  12 VAL HG21 1 1 
       20 34325 1 1  12 VAL HG22 H -243.879 -16.422 106.502 1.00 . A A .  12 VAL HG22 1 1 
       20 34326 1 1  12 VAL HG23 H -244.502 -16.629 104.866 1.00 . A A .  12 VAL HG23 1 1 
       20 34327 1 1  12 VAL N    N -240.981 -16.248 102.935 1.00 . A A .  12 VAL N    1 1 
       20 34328 1 1  12 VAL O    O -243.793 -15.831 102.313 1.00 . A A .  12 VAL O    1 1 
       20 34329 1 1  13 THR C    C -246.181 -17.855 102.028 1.00 . A A .  13 THR C    1 1 
       20 34330 1 1  13 THR CA   C -244.864 -18.186 101.330 1.00 . A A .  13 THR CA   1 1 
       20 34331 1 1  13 THR CB   C -244.989 -19.612 100.763 1.00 . A A .  13 THR CB   1 1 
       20 34332 1 1  13 THR CG2  C -246.005 -19.647  99.627 1.00 . A A .  13 THR CG2  1 1 
       20 34333 1 1  13 THR H    H -243.346 -18.902 102.610 1.00 . A A .  13 THR H    1 1 
       20 34334 1 1  13 THR HA   H -244.673 -17.491 100.500 1.00 . A A .  13 THR HA   1 1 
       20 34335 1 1  13 THR HB   H -245.335 -20.262 101.550 1.00 . A A .  13 THR HB   1 1 
       20 34336 1 1  13 THR HG1  H -243.804 -21.022 100.046 1.00 . A A .  13 THR HG1  1 1 
       20 34337 1 1  13 THR HG21 H -245.699 -18.955  98.853 1.00 . A A .  13 THR HG21 1 1 
       20 34338 1 1  13 THR HG22 H -246.057 -20.646  99.219 1.00 . A A .  13 THR HG22 1 1 
       20 34339 1 1  13 THR HG23 H -246.979 -19.357  99.999 1.00 . A A .  13 THR HG23 1 1 
       20 34340 1 1  13 THR N    N -243.762 -18.083 102.273 1.00 . A A .  13 THR N    1 1 
       20 34341 1 1  13 THR O    O -246.534 -18.483 103.029 1.00 . A A .  13 THR O    1 1 
       20 34342 1 1  13 THR OG1  O -243.720 -20.084 100.295 1.00 . A A .  13 THR OG1  1 1 
       20 34343 1 1  14 VAL C    C -249.351 -16.984 101.316 1.00 . A A .  14 VAL C    1 1 
       20 34344 1 1  14 VAL CA   C -248.160 -16.474 102.120 1.00 . A A .  14 VAL CA   1 1 
       20 34345 1 1  14 VAL CB   C -248.226 -14.944 102.239 1.00 . A A .  14 VAL CB   1 1 
       20 34346 1 1  14 VAL CG1  C -249.338 -14.519 103.182 1.00 . A A .  14 VAL CG1  1 1 
       20 34347 1 1  14 VAL CG2  C -246.886 -14.397 102.698 1.00 . A A .  14 VAL CG2  1 1 
       20 34348 1 1  14 VAL H    H -246.608 -16.438 100.688 1.00 . A A .  14 VAL H    1 1 
       20 34349 1 1  14 VAL HA   H -248.202 -16.895 103.115 1.00 . A A .  14 VAL HA   1 1 
       20 34350 1 1  14 VAL HB   H -248.439 -14.535 101.262 1.00 . A A .  14 VAL HB   1 1 
       20 34351 1 1  14 VAL HG11 H -249.157 -14.937 104.161 1.00 . A A .  14 VAL HG11 1 1 
       20 34352 1 1  14 VAL HG12 H -249.360 -13.440 103.248 1.00 . A A .  14 VAL HG12 1 1 
       20 34353 1 1  14 VAL HG13 H -250.286 -14.876 102.805 1.00 . A A .  14 VAL HG13 1 1 
       20 34354 1 1  14 VAL HG21 H -246.115 -14.702 102.004 1.00 . A A .  14 VAL HG21 1 1 
       20 34355 1 1  14 VAL HG22 H -246.929 -13.319 102.734 1.00 . A A .  14 VAL HG22 1 1 
       20 34356 1 1  14 VAL HG23 H -246.658 -14.781 103.681 1.00 . A A .  14 VAL HG23 1 1 
       20 34357 1 1  14 VAL N    N -246.914 -16.891 101.505 1.00 . A A .  14 VAL N    1 1 
       20 34358 1 1  14 VAL O    O -249.493 -16.677 100.134 1.00 . A A .  14 VAL O    1 1 
       20 34359 1 1  15 HIS C    C -252.615 -17.525 101.631 1.00 . A A .  15 HIS C    1 1 
       20 34360 1 1  15 HIS CA   C -251.371 -18.349 101.333 1.00 . A A .  15 HIS CA   1 1 
       20 34361 1 1  15 HIS CB   C -251.578 -19.779 101.830 1.00 . A A .  15 HIS CB   1 1 
       20 34362 1 1  15 HIS CD2  C -251.193 -21.248  99.756 1.00 . A A .  15 HIS CD2  1 1 
       20 34363 1 1  15 HIS CE1  C -249.439 -22.358 100.445 1.00 . A A .  15 HIS CE1  1 1 
       20 34364 1 1  15 HIS CG   C -250.898 -20.805 100.990 1.00 . A A .  15 HIS CG   1 1 
       20 34365 1 1  15 HIS H    H -249.998 -18.023 102.890 1.00 . A A .  15 HIS H    1 1 
       20 34366 1 1  15 HIS HA   H -251.210 -18.369 100.264 1.00 . A A .  15 HIS HA   1 1 
       20 34367 1 1  15 HIS HB2  H -251.185 -19.861 102.833 1.00 . A A .  15 HIS HB2  1 1 
       20 34368 1 1  15 HIS HB3  H -252.635 -19.998 101.849 1.00 . A A .  15 HIS HB3  1 1 
       20 34369 1 1  15 HIS HD1  H -249.320 -21.408 102.259 1.00 . A A .  15 HIS HD1  1 1 
       20 34370 1 1  15 HIS HD2  H -251.989 -20.881  99.131 1.00 . A A .  15 HIS HD2  1 1 
       20 34371 1 1  15 HIS HE1  H -248.605 -23.044 100.485 1.00 . A A .  15 HIS HE1  1 1 
       20 34372 1 1  15 HIS HE2  H -250.376 -22.865  98.690 1.00 . A A .  15 HIS HE2  1 1 
       20 34373 1 1  15 HIS N    N -250.188 -17.784 101.962 1.00 . A A .  15 HIS N    1 1 
       20 34374 1 1  15 HIS ND1  N -249.794 -21.516 101.398 1.00 . A A .  15 HIS ND1  1 1 
       20 34375 1 1  15 HIS NE2  N -250.277 -22.216  99.434 1.00 . A A .  15 HIS NE2  1 1 
       20 34376 1 1  15 HIS O    O -253.694 -17.808 101.116 1.00 . A A .  15 HIS O    1 1 
       20 34377 1 1  16 GLY C    C -253.739 -14.460 101.963 1.00 . A A .  16 GLY C    1 1 
       20 34378 1 1  16 GLY CA   C -253.607 -15.690 102.834 1.00 . A A .  16 GLY CA   1 1 
       20 34379 1 1  16 GLY H    H -251.585 -16.334 102.863 1.00 . A A .  16 GLY H    1 1 
       20 34380 1 1  16 GLY HA2  H -253.501 -15.378 103.862 1.00 . A A .  16 GLY HA2  1 1 
       20 34381 1 1  16 GLY HA3  H -254.506 -16.282 102.740 1.00 . A A .  16 GLY HA3  1 1 
       20 34382 1 1  16 GLY N    N -252.467 -16.514 102.477 1.00 . A A .  16 GLY N    1 1 
       20 34383 1 1  16 GLY O    O -254.841 -13.948 101.769 1.00 . A A .  16 GLY O    1 1 
       20 34384 1 1  17 VAL C    C -253.413 -13.225  99.290 1.00 . A A .  17 VAL C    1 1 
       20 34385 1 1  17 VAL CA   C -252.610 -12.856 100.533 1.00 . A A .  17 VAL CA   1 1 
       20 34386 1 1  17 VAL CB   C -251.166 -12.449 100.152 1.00 . A A .  17 VAL CB   1 1 
       20 34387 1 1  17 VAL CG1  C -250.334 -13.666  99.798 1.00 . A A .  17 VAL CG1  1 1 
       20 34388 1 1  17 VAL CG2  C -251.150 -11.448  99.004 1.00 . A A .  17 VAL CG2  1 1 
       20 34389 1 1  17 VAL H    H -251.764 -14.381 101.709 1.00 . A A .  17 VAL H    1 1 
       20 34390 1 1  17 VAL HA   H -253.085 -12.016 101.020 1.00 . A A .  17 VAL HA   1 1 
       20 34391 1 1  17 VAL HB   H -250.712 -11.977 101.012 1.00 . A A .  17 VAL HB   1 1 
       20 34392 1 1  17 VAL HG11 H -250.295 -14.333 100.645 1.00 . A A .  17 VAL HG11 1 1 
       20 34393 1 1  17 VAL HG12 H -250.782 -14.174  98.957 1.00 . A A .  17 VAL HG12 1 1 
       20 34394 1 1  17 VAL HG13 H -249.332 -13.352  99.540 1.00 . A A .  17 VAL HG13 1 1 
       20 34395 1 1  17 VAL HG21 H -251.711 -11.847  98.173 1.00 . A A .  17 VAL HG21 1 1 
       20 34396 1 1  17 VAL HG22 H -251.596 -10.519  99.329 1.00 . A A .  17 VAL HG22 1 1 
       20 34397 1 1  17 VAL HG23 H -250.129 -11.270  98.696 1.00 . A A .  17 VAL HG23 1 1 
       20 34398 1 1  17 VAL N    N -252.612 -13.973 101.462 1.00 . A A .  17 VAL N    1 1 
       20 34399 1 1  17 VAL O    O -253.150 -14.245  98.651 1.00 . A A .  17 VAL O    1 1 
       20 34400 1 1  18 PRO C    C -254.700 -12.358  96.512 1.00 . A A .  18 PRO C    1 1 
       20 34401 1 1  18 PRO CA   C -255.320 -12.702  97.855 1.00 . A A .  18 PRO CA   1 1 
       20 34402 1 1  18 PRO CB   C -256.554 -11.850  98.178 1.00 . A A .  18 PRO CB   1 1 
       20 34403 1 1  18 PRO CD   C -254.768 -11.157  99.639 1.00 . A A .  18 PRO CD   1 1 
       20 34404 1 1  18 PRO CG   C -256.030 -10.694  98.963 1.00 . A A .  18 PRO CG   1 1 
       20 34405 1 1  18 PRO HA   H -255.606 -13.725  97.831 1.00 . A A .  18 PRO HA   1 1 
       20 34406 1 1  18 PRO HB2  H -257.032 -11.533  97.267 1.00 . A A .  18 PRO HB2  1 1 
       20 34407 1 1  18 PRO HB3  H -257.250 -12.436  98.763 1.00 . A A .  18 PRO HB3  1 1 
       20 34408 1 1  18 PRO HD2  H -253.986 -10.432  99.492 1.00 . A A .  18 PRO HD2  1 1 
       20 34409 1 1  18 PRO HD3  H -254.941 -11.318 100.694 1.00 . A A .  18 PRO HD3  1 1 
       20 34410 1 1  18 PRO HG2  H -255.813  -9.871  98.302 1.00 . A A .  18 PRO HG2  1 1 
       20 34411 1 1  18 PRO HG3  H -256.761 -10.396  99.700 1.00 . A A .  18 PRO HG3  1 1 
       20 34412 1 1  18 PRO N    N -254.428 -12.419  98.962 1.00 . A A .  18 PRO N    1 1 
       20 34413 1 1  18 PRO O    O -253.784 -13.031  96.044 1.00 . A A .  18 PRO O    1 1 
       20 34414 1 1  19 GLY C    C -255.322 -11.930  93.573 1.00 . A A .  19 GLY C    1 1 
       20 34415 1 1  19 GLY CA   C -254.757 -10.961  94.582 1.00 . A A .  19 GLY CA   1 1 
       20 34416 1 1  19 GLY H    H -255.797 -10.738  96.409 1.00 . A A .  19 GLY H    1 1 
       20 34417 1 1  19 GLY HA2  H -253.680 -11.000  94.532 1.00 . A A .  19 GLY HA2  1 1 
       20 34418 1 1  19 GLY HA3  H -255.082  -9.973  94.333 1.00 . A A .  19 GLY HA3  1 1 
       20 34419 1 1  19 GLY N    N -255.171 -11.296  95.923 1.00 . A A .  19 GLY N    1 1 
       20 34420 1 1  19 GLY O    O -256.304 -12.619  93.848 1.00 . A A .  19 GLY O    1 1 
       20 34421 1 1  20 PRO C    C -254.432 -14.326  91.768 1.00 . A A .  20 PRO C    1 1 
       20 34422 1 1  20 PRO CA   C -255.063 -13.000  91.391 1.00 . A A .  20 PRO CA   1 1 
       20 34423 1 1  20 PRO CB   C -254.412 -12.448  90.125 1.00 . A A .  20 PRO CB   1 1 
       20 34424 1 1  20 PRO CD   C -253.684 -11.074  91.909 1.00 . A A .  20 PRO CD   1 1 
       20 34425 1 1  20 PRO CG   C -253.227 -11.717  90.638 1.00 . A A .  20 PRO CG   1 1 
       20 34426 1 1  20 PRO HA   H -256.122 -13.104  91.259 1.00 . A A .  20 PRO HA   1 1 
       20 34427 1 1  20 PRO HB2  H -254.128 -13.261  89.478 1.00 . A A .  20 PRO HB2  1 1 
       20 34428 1 1  20 PRO HB3  H -255.096 -11.787  89.616 1.00 . A A .  20 PRO HB3  1 1 
       20 34429 1 1  20 PRO HD2  H -252.875 -11.024  92.611 1.00 . A A .  20 PRO HD2  1 1 
       20 34430 1 1  20 PRO HD3  H -254.087 -10.090  91.715 1.00 . A A .  20 PRO HD3  1 1 
       20 34431 1 1  20 PRO HG2  H -252.422 -12.408  90.839 1.00 . A A .  20 PRO HG2  1 1 
       20 34432 1 1  20 PRO HG3  H -252.915 -10.976  89.938 1.00 . A A .  20 PRO HG3  1 1 
       20 34433 1 1  20 PRO N    N -254.730 -11.989  92.384 1.00 . A A .  20 PRO N    1 1 
       20 34434 1 1  20 PRO O    O -254.901 -15.405  91.396 1.00 . A A .  20 PRO O    1 1 
       20 34435 1 1  21 GLU C    C -253.199 -16.074  94.107 1.00 . A A .  21 GLU C    1 1 
       20 34436 1 1  21 GLU CA   C -252.560 -15.343  92.943 1.00 . A A .  21 GLU CA   1 1 
       20 34437 1 1  21 GLU CB   C -251.159 -14.887  93.348 1.00 . A A .  21 GLU CB   1 1 
       20 34438 1 1  21 GLU CD   C -249.078 -13.595  92.741 1.00 . A A .  21 GLU CD   1 1 
       20 34439 1 1  21 GLU CG   C -250.512 -13.916  92.372 1.00 . A A .  21 GLU CG   1 1 
       20 34440 1 1  21 GLU H    H -253.083 -13.295  92.798 1.00 . A A .  21 GLU H    1 1 
       20 34441 1 1  21 GLU HA   H -252.481 -16.044  92.116 1.00 . A A .  21 GLU HA   1 1 
       20 34442 1 1  21 GLU HB2  H -251.209 -14.425  94.320 1.00 . A A .  21 GLU HB2  1 1 
       20 34443 1 1  21 GLU HB3  H -250.533 -15.756  93.414 1.00 . A A .  21 GLU HB3  1 1 
       20 34444 1 1  21 GLU HG2  H -250.524 -14.356  91.385 1.00 . A A .  21 GLU HG2  1 1 
       20 34445 1 1  21 GLU HG3  H -251.083 -12.999  92.364 1.00 . A A .  21 GLU HG3  1 1 
       20 34446 1 1  21 GLU N    N -253.355 -14.205  92.519 1.00 . A A .  21 GLU N    1 1 
       20 34447 1 1  21 GLU O    O -254.046 -15.546  94.821 1.00 . A A .  21 GLU O    1 1 
       20 34448 1 1  21 GLU OE1  O -248.183 -14.400  92.402 1.00 . A A .  21 GLU OE1  1 1 
       20 34449 1 1  21 GLU OE2  O -248.836 -12.541  93.361 1.00 . A A .  21 GLU OE2  1 1 
       20 34450 1 1  22 PRO C    C -252.283 -18.102  96.558 1.00 . A A .  22 PRO C    1 1 
       20 34451 1 1  22 PRO CA   C -253.221 -18.189  95.363 1.00 . A A .  22 PRO CA   1 1 
       20 34452 1 1  22 PRO CB   C -253.148 -19.575  94.726 1.00 . A A .  22 PRO CB   1 1 
       20 34453 1 1  22 PRO CD   C -251.873 -18.016  93.365 1.00 . A A .  22 PRO CD   1 1 
       20 34454 1 1  22 PRO CG   C -252.222 -19.450  93.546 1.00 . A A .  22 PRO CG   1 1 
       20 34455 1 1  22 PRO HA   H -254.230 -17.977  95.667 1.00 . A A .  22 PRO HA   1 1 
       20 34456 1 1  22 PRO HB2  H -252.763 -20.281  95.447 1.00 . A A .  22 PRO HB2  1 1 
       20 34457 1 1  22 PRO HB3  H -254.136 -19.882  94.414 1.00 . A A .  22 PRO HB3  1 1 
       20 34458 1 1  22 PRO HD2  H -250.844 -17.835  93.623 1.00 . A A .  22 PRO HD2  1 1 
       20 34459 1 1  22 PRO HD3  H -252.057 -17.724  92.344 1.00 . A A .  22 PRO HD3  1 1 
       20 34460 1 1  22 PRO HG2  H -251.331 -20.024  93.714 1.00 . A A .  22 PRO HG2  1 1 
       20 34461 1 1  22 PRO HG3  H -252.717 -19.783  92.671 1.00 . A A .  22 PRO HG3  1 1 
       20 34462 1 1  22 PRO N    N -252.789 -17.326  94.273 1.00 . A A .  22 PRO N    1 1 
       20 34463 1 1  22 PRO O    O -252.683 -18.230  97.715 1.00 . A A .  22 PRO O    1 1 
       20 34464 1 1  23 PHE C    C -248.850 -16.905  96.653 1.00 . A A .  23 PHE C    1 1 
       20 34465 1 1  23 PHE CA   C -249.978 -17.741  97.233 1.00 . A A .  23 PHE CA   1 1 
       20 34466 1 1  23 PHE CB   C -249.433 -19.101  97.692 1.00 . A A .  23 PHE CB   1 1 
       20 34467 1 1  23 PHE CD1  C -249.473 -20.712  95.764 1.00 . A A .  23 PHE CD1  1 1 
       20 34468 1 1  23 PHE CD2  C -247.366 -19.835  96.455 1.00 . A A .  23 PHE CD2  1 1 
       20 34469 1 1  23 PHE CE1  C -248.844 -21.445  94.779 1.00 . A A .  23 PHE CE1  1 1 
       20 34470 1 1  23 PHE CE2  C -246.733 -20.566  95.471 1.00 . A A .  23 PHE CE2  1 1 
       20 34471 1 1  23 PHE CG   C -248.744 -19.897  96.613 1.00 . A A .  23 PHE CG   1 1 
       20 34472 1 1  23 PHE CZ   C -247.474 -21.373  94.633 1.00 . A A .  23 PHE CZ   1 1 
       20 34473 1 1  23 PHE H    H -250.793 -17.855  95.290 1.00 . A A .  23 PHE H    1 1 
       20 34474 1 1  23 PHE HA   H -250.394 -17.225  98.085 1.00 . A A .  23 PHE HA   1 1 
       20 34475 1 1  23 PHE HB2  H -248.721 -18.942  98.489 1.00 . A A .  23 PHE HB2  1 1 
       20 34476 1 1  23 PHE HB3  H -250.252 -19.696  98.070 1.00 . A A .  23 PHE HB3  1 1 
       20 34477 1 1  23 PHE HD1  H -250.546 -20.767  95.873 1.00 . A A .  23 PHE HD1  1 1 
       20 34478 1 1  23 PHE HD2  H -246.786 -19.203  97.113 1.00 . A A .  23 PHE HD2  1 1 
       20 34479 1 1  23 PHE HE1  H -249.424 -22.078  94.123 1.00 . A A .  23 PHE HE1  1 1 
       20 34480 1 1  23 PHE HE2  H -245.661 -20.507  95.356 1.00 . A A .  23 PHE HE2  1 1 
       20 34481 1 1  23 PHE HZ   H -246.982 -21.948  93.861 1.00 . A A .  23 PHE HZ   1 1 
       20 34482 1 1  23 PHE N    N -251.025 -17.902  96.242 1.00 . A A .  23 PHE N    1 1 
       20 34483 1 1  23 PHE O    O -248.548 -17.001  95.462 1.00 . A A .  23 PHE O    1 1 
       20 34484 1 1  24 THR C    C -246.122 -15.219  98.267 1.00 . A A .  24 THR C    1 1 
       20 34485 1 1  24 THR CA   C -247.079 -15.330  97.085 1.00 . A A .  24 THR CA   1 1 
       20 34486 1 1  24 THR CB   C -247.430 -13.932  96.517 1.00 . A A .  24 THR CB   1 1 
       20 34487 1 1  24 THR CG2  C -247.991 -13.015  97.586 1.00 . A A .  24 THR CG2  1 1 
       20 34488 1 1  24 THR H    H -248.605 -15.967  98.394 1.00 . A A .  24 THR H    1 1 
       20 34489 1 1  24 THR HA   H -246.586 -15.895  96.305 1.00 . A A .  24 THR HA   1 1 
       20 34490 1 1  24 THR HB   H -248.181 -14.053  95.747 1.00 . A A .  24 THR HB   1 1 
       20 34491 1 1  24 THR HG1  H -246.501 -12.483  95.534 1.00 . A A .  24 THR HG1  1 1 
       20 34492 1 1  24 THR HG21 H -247.265 -12.894  98.376 1.00 . A A .  24 THR HG21 1 1 
       20 34493 1 1  24 THR HG22 H -248.217 -12.050  97.155 1.00 . A A .  24 THR HG22 1 1 
       20 34494 1 1  24 THR HG23 H -248.894 -13.446  97.992 1.00 . A A .  24 THR HG23 1 1 
       20 34495 1 1  24 THR N    N -248.251 -16.078  97.483 1.00 . A A .  24 THR N    1 1 
       20 34496 1 1  24 THR O    O -246.542 -15.076  99.417 1.00 . A A .  24 THR O    1 1 
       20 34497 1 1  24 THR OG1  O -246.263 -13.331  95.938 1.00 . A A .  24 THR OG1  1 1 
       20 34498 1 1  25 VAL C    C -243.040 -14.090  99.081 1.00 . A A .  25 VAL C    1 1 
       20 34499 1 1  25 VAL CA   C -243.817 -15.409  99.001 1.00 . A A .  25 VAL CA   1 1 
       20 34500 1 1  25 VAL CB   C -242.844 -16.551  98.660 1.00 . A A .  25 VAL CB   1 1 
       20 34501 1 1  25 VAL CG1  C -241.980 -16.929  99.837 1.00 . A A .  25 VAL CG1  1 1 
       20 34502 1 1  25 VAL CG2  C -243.578 -17.761  98.110 1.00 . A A .  25 VAL CG2  1 1 
       20 34503 1 1  25 VAL H    H -244.572 -15.365  97.028 1.00 . A A .  25 VAL H    1 1 
       20 34504 1 1  25 VAL HA   H -244.282 -15.622  99.954 1.00 . A A .  25 VAL HA   1 1 
       20 34505 1 1  25 VAL HB   H -242.203 -16.195  97.901 1.00 . A A .  25 VAL HB   1 1 
       20 34506 1 1  25 VAL HG11 H -242.606 -17.233 100.662 1.00 . A A .  25 VAL HG11 1 1 
       20 34507 1 1  25 VAL HG12 H -241.330 -17.744  99.558 1.00 . A A .  25 VAL HG12 1 1 
       20 34508 1 1  25 VAL HG13 H -241.383 -16.076 100.131 1.00 . A A .  25 VAL HG13 1 1 
       20 34509 1 1  25 VAL HG21 H -244.114 -17.482  97.215 1.00 . A A .  25 VAL HG21 1 1 
       20 34510 1 1  25 VAL HG22 H -242.865 -18.538  97.874 1.00 . A A .  25 VAL HG22 1 1 
       20 34511 1 1  25 VAL HG23 H -244.276 -18.128  98.849 1.00 . A A .  25 VAL HG23 1 1 
       20 34512 1 1  25 VAL N    N -244.843 -15.330  97.976 1.00 . A A .  25 VAL N    1 1 
       20 34513 1 1  25 VAL O    O -242.531 -13.607  98.067 1.00 . A A .  25 VAL O    1 1 
       20 34514 1 1  26 PHE C    C -240.929 -12.463 101.199 1.00 . A A .  26 PHE C    1 1 
       20 34515 1 1  26 PHE CA   C -242.211 -12.247 100.430 1.00 . A A .  26 PHE CA   1 1 
       20 34516 1 1  26 PHE CB   C -243.040 -11.158 101.111 1.00 . A A .  26 PHE CB   1 1 
       20 34517 1 1  26 PHE CD1  C -244.397  -9.953  99.388 1.00 . A A .  26 PHE CD1  1 1 
       20 34518 1 1  26 PHE CD2  C -245.502 -11.514 100.809 1.00 . A A .  26 PHE CD2  1 1 
       20 34519 1 1  26 PHE CE1  C -245.591  -9.679  98.751 1.00 . A A .  26 PHE CE1  1 1 
       20 34520 1 1  26 PHE CE2  C -246.700 -11.244 100.178 1.00 . A A .  26 PHE CE2  1 1 
       20 34521 1 1  26 PHE CG   C -244.341 -10.872 100.421 1.00 . A A .  26 PHE CG   1 1 
       20 34522 1 1  26 PHE CZ   C -246.744 -10.323  99.149 1.00 . A A .  26 PHE CZ   1 1 
       20 34523 1 1  26 PHE H    H -243.367 -13.927 101.052 1.00 . A A .  26 PHE H    1 1 
       20 34524 1 1  26 PHE HA   H -241.948 -11.911  99.445 1.00 . A A .  26 PHE HA   1 1 
       20 34525 1 1  26 PHE HB2  H -243.250 -11.441 102.126 1.00 . A A .  26 PHE HB2  1 1 
       20 34526 1 1  26 PHE HB3  H -242.465 -10.243 101.121 1.00 . A A .  26 PHE HB3  1 1 
       20 34527 1 1  26 PHE HD1  H -243.492  -9.449  99.079 1.00 . A A .  26 PHE HD1  1 1 
       20 34528 1 1  26 PHE HD2  H -245.467 -12.233 101.618 1.00 . A A .  26 PHE HD2  1 1 
       20 34529 1 1  26 PHE HE1  H -245.623  -8.960  97.946 1.00 . A A .  26 PHE HE1  1 1 
       20 34530 1 1  26 PHE HE2  H -247.602 -11.751 100.491 1.00 . A A .  26 PHE HE2  1 1 
       20 34531 1 1  26 PHE HZ   H -247.682 -10.111  98.655 1.00 . A A .  26 PHE HZ   1 1 
       20 34532 1 1  26 PHE N    N -242.950 -13.502 100.272 1.00 . A A .  26 PHE N    1 1 
       20 34533 1 1  26 PHE O    O -240.875 -13.271 102.132 1.00 . A A .  26 PHE O    1 1 
       20 34534 1 1  27 THR C    C -238.412 -11.049 102.606 1.00 . A A .  27 THR C    1 1 
       20 34535 1 1  27 THR CA   C -238.581 -11.924 101.375 1.00 . A A .  27 THR CA   1 1 
       20 34536 1 1  27 THR CB   C -237.472 -11.595 100.362 1.00 . A A .  27 THR CB   1 1 
       20 34537 1 1  27 THR CG2  C -236.257 -12.472 100.611 1.00 . A A .  27 THR CG2  1 1 
       20 34538 1 1  27 THR H    H -240.010 -11.090 100.077 1.00 . A A .  27 THR H    1 1 
       20 34539 1 1  27 THR HA   H -238.479 -12.960 101.665 1.00 . A A .  27 THR HA   1 1 
       20 34540 1 1  27 THR HB   H -237.187 -10.565 100.482 1.00 . A A .  27 THR HB   1 1 
       20 34541 1 1  27 THR HG1  H -237.283 -11.480  98.397 1.00 . A A .  27 THR HG1  1 1 
       20 34542 1 1  27 THR HG21 H -236.544 -13.513 100.530 1.00 . A A .  27 THR HG21 1 1 
       20 34543 1 1  27 THR HG22 H -235.496 -12.248  99.878 1.00 . A A .  27 THR HG22 1 1 
       20 34544 1 1  27 THR HG23 H -235.871 -12.279 101.602 1.00 . A A .  27 THR HG23 1 1 
       20 34545 1 1  27 THR N    N -239.891 -11.752 100.791 1.00 . A A .  27 THR N    1 1 
       20 34546 1 1  27 THR O    O -238.875  -9.909 102.647 1.00 . A A .  27 THR O    1 1 
       20 34547 1 1  27 THR OG1  O -237.946 -11.807  99.023 1.00 . A A .  27 THR OG1  1 1 
       20 34548 1 1  28 ILE C    C -236.010 -10.550 104.905 1.00 . A A .  28 ILE C    1 1 
       20 34549 1 1  28 ILE CA   C -237.489 -10.906 104.842 1.00 . A A .  28 ILE CA   1 1 
       20 34550 1 1  28 ILE CB   C -237.891 -11.774 106.046 1.00 . A A .  28 ILE CB   1 1 
       20 34551 1 1  28 ILE CD1  C -237.147 -13.658 107.569 1.00 . A A .  28 ILE CD1  1 1 
       20 34552 1 1  28 ILE CG1  C -236.846 -12.853 106.330 1.00 . A A .  28 ILE CG1  1 1 
       20 34553 1 1  28 ILE CG2  C -239.243 -12.420 105.762 1.00 . A A .  28 ILE CG2  1 1 
       20 34554 1 1  28 ILE H    H -237.434 -12.526 103.505 1.00 . A A .  28 ILE H    1 1 
       20 34555 1 1  28 ILE HA   H -238.081 -10.008 104.862 1.00 . A A .  28 ILE HA   1 1 
       20 34556 1 1  28 ILE HB   H -237.990 -11.134 106.917 1.00 . A A .  28 ILE HB   1 1 
       20 34557 1 1  28 ILE HD11 H -238.104 -14.143 107.453 1.00 . A A .  28 ILE HD11 1 1 
       20 34558 1 1  28 ILE HD12 H -236.377 -14.403 107.711 1.00 . A A .  28 ILE HD12 1 1 
       20 34559 1 1  28 ILE HD13 H -237.177 -12.998 108.422 1.00 . A A .  28 ILE HD13 1 1 
       20 34560 1 1  28 ILE HG12 H -236.811 -13.533 105.494 1.00 . A A .  28 ILE HG12 1 1 
       20 34561 1 1  28 ILE HG13 H -235.879 -12.389 106.458 1.00 . A A .  28 ILE HG13 1 1 
       20 34562 1 1  28 ILE HG21 H -239.961 -11.648 105.487 1.00 . A A .  28 ILE HG21 1 1 
       20 34563 1 1  28 ILE HG22 H -239.149 -13.129 104.954 1.00 . A A .  28 ILE HG22 1 1 
       20 34564 1 1  28 ILE HG23 H -239.593 -12.921 106.653 1.00 . A A .  28 ILE HG23 1 1 
       20 34565 1 1  28 ILE N    N -237.752 -11.601 103.602 1.00 . A A .  28 ILE N    1 1 
       20 34566 1 1  28 ILE O    O -235.286 -10.789 103.943 1.00 . A A .  28 ILE O    1 1 
       20 34567 1 1  29 ASN C    C -233.769  -9.373 107.589 1.00 . A A .  29 ASN C    1 1 
       20 34568 1 1  29 ASN CA   C -234.159  -9.584 106.134 1.00 . A A .  29 ASN CA   1 1 
       20 34569 1 1  29 ASN CB   C -233.902  -8.309 105.320 1.00 . A A .  29 ASN CB   1 1 
       20 34570 1 1  29 ASN CG   C -234.690  -7.116 105.818 1.00 . A A .  29 ASN CG   1 1 
       20 34571 1 1  29 ASN H    H -236.150  -9.891 106.790 1.00 . A A .  29 ASN H    1 1 
       20 34572 1 1  29 ASN HA   H -233.551 -10.374 105.728 1.00 . A A .  29 ASN HA   1 1 
       20 34573 1 1  29 ASN HB2  H -232.852  -8.065 105.372 1.00 . A A .  29 ASN HB2  1 1 
       20 34574 1 1  29 ASN HB3  H -234.172  -8.491 104.290 1.00 . A A .  29 ASN HB3  1 1 
       20 34575 1 1  29 ASN HD21 H -233.147  -6.517 106.917 1.00 . A A .  29 ASN HD21 1 1 
       20 34576 1 1  29 ASN HD22 H -234.559  -5.539 106.999 1.00 . A A .  29 ASN HD22 1 1 
       20 34577 1 1  29 ASN N    N -235.551 -10.002 106.022 1.00 . A A .  29 ASN N    1 1 
       20 34578 1 1  29 ASN ND2  N -234.070  -6.310 106.662 1.00 . A A .  29 ASN ND2  1 1 
       20 34579 1 1  29 ASN O    O -234.560  -8.871 108.386 1.00 . A A .  29 ASN O    1 1 
       20 34580 1 1  29 ASN OD1  O -235.840  -6.905 105.429 1.00 . A A .  29 ASN OD1  1 1 
       20 34581 1 1  30 GLY C    C -232.667 -10.659 110.225 1.00 . A A .  30 GLY C    1 1 
       20 34582 1 1  30 GLY CA   C -232.058  -9.637 109.286 1.00 . A A .  30 GLY CA   1 1 
       20 34583 1 1  30 GLY H    H -231.983 -10.199 107.252 1.00 . A A .  30 GLY H    1 1 
       20 34584 1 1  30 GLY HA2  H -232.295  -8.647 109.644 1.00 . A A .  30 GLY HA2  1 1 
       20 34585 1 1  30 GLY HA3  H -230.983  -9.760 109.282 1.00 . A A .  30 GLY HA3  1 1 
       20 34586 1 1  30 GLY N    N -232.551  -9.782 107.929 1.00 . A A .  30 GLY N    1 1 
       20 34587 1 1  30 GLY O    O -232.005 -11.612 110.636 1.00 . A A .  30 GLY O    1 1 
       20 34588 1 1  31 GLY C    C -236.138 -11.302 111.181 1.00 . A A .  31 GLY C    1 1 
       20 34589 1 1  31 GLY CA   C -234.645 -11.378 111.406 1.00 . A A .  31 GLY CA   1 1 
       20 34590 1 1  31 GLY H    H -234.410  -9.696 110.149 1.00 . A A .  31 GLY H    1 1 
       20 34591 1 1  31 GLY HA2  H -234.431 -11.127 112.433 1.00 . A A .  31 GLY HA2  1 1 
       20 34592 1 1  31 GLY HA3  H -234.309 -12.387 111.210 1.00 . A A .  31 GLY HA3  1 1 
       20 34593 1 1  31 GLY N    N -233.937 -10.466 110.536 1.00 . A A .  31 GLY N    1 1 
       20 34594 1 1  31 GLY O    O -236.792 -12.327 111.004 1.00 . A A .  31 GLY O    1 1 
       20 34595 1 1  32 THR C    C -239.010 -10.680 111.742 1.00 . A A .  32 THR C    1 1 
       20 34596 1 1  32 THR CA   C -238.070  -9.768 110.958 1.00 . A A .  32 THR CA   1 1 
       20 34597 1 1  32 THR CB   C -238.496  -9.812 109.498 1.00 . A A .  32 THR CB   1 1 
       20 34598 1 1  32 THR CG2  C -238.183  -8.510 108.770 1.00 . A A .  32 THR CG2  1 1 
       20 34599 1 1  32 THR H    H -236.030  -9.308 111.222 1.00 . A A .  32 THR H    1 1 
       20 34600 1 1  32 THR HA   H -238.223  -8.761 111.291 1.00 . A A .  32 THR HA   1 1 
       20 34601 1 1  32 THR HB   H -239.577  -9.964 109.482 1.00 . A A .  32 THR HB   1 1 
       20 34602 1 1  32 THR HG1  H -237.609 -11.575 109.493 1.00 . A A .  32 THR HG1  1 1 
       20 34603 1 1  32 THR HG21 H -238.652  -7.687 109.290 1.00 . A A .  32 THR HG21 1 1 
       20 34604 1 1  32 THR HG22 H -237.115  -8.358 108.742 1.00 . A A .  32 THR HG22 1 1 
       20 34605 1 1  32 THR HG23 H -238.572  -8.565 107.759 1.00 . A A .  32 THR HG23 1 1 
       20 34606 1 1  32 THR N    N -236.647 -10.066 111.140 1.00 . A A .  32 THR N    1 1 
       20 34607 1 1  32 THR O    O -239.327 -11.790 111.310 1.00 . A A .  32 THR O    1 1 
       20 34608 1 1  32 THR OG1  O -237.852 -10.903 108.838 1.00 . A A .  32 THR OG1  1 1 
       20 34609 1 1  33 LYS C    C -241.846 -10.717 112.808 1.00 . A A .  33 LYS C    1 1 
       20 34610 1 1  33 LYS CA   C -240.539 -10.902 113.575 1.00 . A A .  33 LYS CA   1 1 
       20 34611 1 1  33 LYS CB   C -240.676 -10.470 115.025 1.00 . A A .  33 LYS CB   1 1 
       20 34612 1 1  33 LYS CD   C -239.495  -8.266 115.329 1.00 . A A .  33 LYS CD   1 1 
       20 34613 1 1  33 LYS CE   C -238.454  -9.056 116.118 1.00 . A A .  33 LYS CE   1 1 
       20 34614 1 1  33 LYS CG   C -240.834  -8.992 115.230 1.00 . A A .  33 LYS CG   1 1 
       20 34615 1 1  33 LYS H    H -239.095  -9.402 113.261 1.00 . A A .  33 LYS H    1 1 
       20 34616 1 1  33 LYS HA   H -240.297 -11.931 113.569 1.00 . A A .  33 LYS HA   1 1 
       20 34617 1 1  33 LYS HB2  H -241.541 -10.960 115.448 1.00 . A A .  33 LYS HB2  1 1 
       20 34618 1 1  33 LYS HB3  H -239.798 -10.795 115.563 1.00 . A A .  33 LYS HB3  1 1 
       20 34619 1 1  33 LYS HD2  H -239.118  -8.078 114.340 1.00 . A A .  33 LYS HD2  1 1 
       20 34620 1 1  33 LYS HD3  H -239.662  -7.331 115.820 1.00 . A A .  33 LYS HD3  1 1 
       20 34621 1 1  33 LYS HE2  H -238.385 -10.046 115.696 1.00 . A A .  33 LYS HE2  1 1 
       20 34622 1 1  33 LYS HE3  H -237.498  -8.560 116.023 1.00 . A A .  33 LYS HE3  1 1 
       20 34623 1 1  33 LYS HG2  H -241.383  -8.595 114.393 1.00 . A A .  33 LYS HG2  1 1 
       20 34624 1 1  33 LYS HG3  H -241.389  -8.839 116.133 1.00 . A A .  33 LYS HG3  1 1 
       20 34625 1 1  33 LYS HZ1  H -239.734  -9.626 117.673 1.00 . A A .  33 LYS HZ1  1 1 
       20 34626 1 1  33 LYS HZ2  H -238.082  -9.754 118.049 1.00 . A A .  33 LYS HZ2  1 1 
       20 34627 1 1  33 LYS HZ3  H -238.828  -8.229 118.000 1.00 . A A .  33 LYS HZ3  1 1 
       20 34628 1 1  33 LYS N    N -239.473 -10.211 112.884 1.00 . A A .  33 LYS N    1 1 
       20 34629 1 1  33 LYS NZ   N -238.799  -9.175 117.557 1.00 . A A .  33 LYS NZ   1 1 
       20 34630 1 1  33 LYS O    O -241.918  -9.894 111.894 1.00 . A A .  33 LYS O    1 1 
       20 34631 1 1  34 ALA C    C -244.750 -10.204 112.104 1.00 . A A .  34 ALA C    1 1 
       20 34632 1 1  34 ALA CA   C -244.120 -11.559 112.440 1.00 . A A .  34 ALA CA   1 1 
       20 34633 1 1  34 ALA CB   C -245.108 -12.399 113.217 1.00 . A A .  34 ALA CB   1 1 
       20 34634 1 1  34 ALA H    H -242.791 -11.979 114.030 1.00 . A A .  34 ALA H    1 1 
       20 34635 1 1  34 ALA HA   H -243.903 -12.078 111.516 1.00 . A A .  34 ALA HA   1 1 
       20 34636 1 1  34 ALA HB1  H -245.373 -11.888 114.132 1.00 . A A .  34 ALA HB1  1 1 
       20 34637 1 1  34 ALA HB2  H -245.996 -12.557 112.622 1.00 . A A .  34 ALA HB2  1 1 
       20 34638 1 1  34 ALA HB3  H -244.661 -13.353 113.455 1.00 . A A .  34 ALA HB3  1 1 
       20 34639 1 1  34 ALA N    N -242.869 -11.464 113.198 1.00 . A A .  34 ALA N    1 1 
       20 34640 1 1  34 ALA O    O -245.544 -10.103 111.177 1.00 . A A .  34 ALA O    1 1 
       20 34641 1 1  35 LYS C    C -244.354  -7.096 111.544 1.00 . A A .  35 LYS C    1 1 
       20 34642 1 1  35 LYS CA   C -245.032  -7.858 112.675 1.00 . A A .  35 LYS CA   1 1 
       20 34643 1 1  35 LYS CB   C -245.050  -7.040 113.976 1.00 . A A .  35 LYS CB   1 1 
       20 34644 1 1  35 LYS CD   C -243.796  -6.053 115.904 1.00 . A A .  35 LYS CD   1 1 
       20 34645 1 1  35 LYS CE   C -242.504  -6.066 116.703 1.00 . A A .  35 LYS CE   1 1 
       20 34646 1 1  35 LYS CG   C -243.739  -7.023 114.738 1.00 . A A .  35 LYS CG   1 1 
       20 34647 1 1  35 LYS H    H -243.663  -9.278 113.478 1.00 . A A .  35 LYS H    1 1 
       20 34648 1 1  35 LYS HA   H -246.058  -8.038 112.368 1.00 . A A .  35 LYS HA   1 1 
       20 34649 1 1  35 LYS HB2  H -245.305  -6.019 113.735 1.00 . A A .  35 LYS HB2  1 1 
       20 34650 1 1  35 LYS HB3  H -245.812  -7.444 114.626 1.00 . A A .  35 LYS HB3  1 1 
       20 34651 1 1  35 LYS HD2  H -243.959  -5.055 115.524 1.00 . A A .  35 LYS HD2  1 1 
       20 34652 1 1  35 LYS HD3  H -244.614  -6.331 116.554 1.00 . A A .  35 LYS HD3  1 1 
       20 34653 1 1  35 LYS HE2  H -242.394  -7.036 117.168 1.00 . A A .  35 LYS HE2  1 1 
       20 34654 1 1  35 LYS HE3  H -241.678  -5.893 116.032 1.00 . A A .  35 LYS HE3  1 1 
       20 34655 1 1  35 LYS HG2  H -243.539  -8.015 115.117 1.00 . A A .  35 LYS HG2  1 1 
       20 34656 1 1  35 LYS HG3  H -242.946  -6.723 114.070 1.00 . A A .  35 LYS HG3  1 1 
       20 34657 1 1  35 LYS HZ1  H -243.303  -5.169 118.409 1.00 . A A .  35 LYS HZ1  1 1 
       20 34658 1 1  35 LYS HZ2  H -241.612  -5.065 118.302 1.00 . A A .  35 LYS HZ2  1 1 
       20 34659 1 1  35 LYS HZ3  H -242.580  -4.079 117.325 1.00 . A A .  35 LYS HZ3  1 1 
       20 34660 1 1  35 LYS N    N -244.407  -9.172 112.857 1.00 . A A .  35 LYS N    1 1 
       20 34661 1 1  35 LYS NZ   N -242.500  -5.023 117.758 1.00 . A A .  35 LYS NZ   1 1 
       20 34662 1 1  35 LYS O    O -245.018  -6.616 110.621 1.00 . A A .  35 LYS O    1 1 
       20 34663 1 1  36 GLN C    C -242.460  -7.311 109.267 1.00 . A A .  36 GLN C    1 1 
       20 34664 1 1  36 GLN CA   C -242.246  -6.457 110.505 1.00 . A A .  36 GLN CA   1 1 
       20 34665 1 1  36 GLN CB   C -240.755  -6.402 110.850 1.00 . A A .  36 GLN CB   1 1 
       20 34666 1 1  36 GLN CD   C -240.908  -5.043 112.984 1.00 . A A .  36 GLN CD   1 1 
       20 34667 1 1  36 GLN CG   C -240.331  -5.138 111.587 1.00 . A A .  36 GLN CG   1 1 
       20 34668 1 1  36 GLN H    H -242.558  -7.307 112.409 1.00 . A A .  36 GLN H    1 1 
       20 34669 1 1  36 GLN HA   H -242.604  -5.457 110.307 1.00 . A A .  36 GLN HA   1 1 
       20 34670 1 1  36 GLN HB2  H -240.515  -7.249 111.473 1.00 . A A .  36 GLN HB2  1 1 
       20 34671 1 1  36 GLN HB3  H -240.185  -6.469 109.936 1.00 . A A .  36 GLN HB3  1 1 
       20 34672 1 1  36 GLN HE21 H -240.967  -3.056 112.848 1.00 . A A .  36 GLN HE21 1 1 
       20 34673 1 1  36 GLN HE22 H -241.544  -3.737 114.347 1.00 . A A .  36 GLN HE22 1 1 
       20 34674 1 1  36 GLN HG2  H -239.256  -5.125 111.659 1.00 . A A .  36 GLN HG2  1 1 
       20 34675 1 1  36 GLN HG3  H -240.661  -4.281 111.018 1.00 . A A .  36 GLN HG3  1 1 
       20 34676 1 1  36 GLN N    N -243.025  -7.003 111.605 1.00 . A A .  36 GLN N    1 1 
       20 34677 1 1  36 GLN NE2  N -241.163  -3.826 113.440 1.00 . A A .  36 GLN NE2  1 1 
       20 34678 1 1  36 GLN O    O -242.247  -6.872 108.137 1.00 . A A .  36 GLN O    1 1 
       20 34679 1 1  36 GLN OE1  O -241.131  -6.059 113.643 1.00 . A A .  36 GLN OE1  1 1 
       20 34680 1 1  37 LEU C    C -244.507  -9.273 107.823 1.00 . A A .  37 LEU C    1 1 
       20 34681 1 1  37 LEU CA   C -243.130  -9.442 108.396 1.00 . A A .  37 LEU CA   1 1 
       20 34682 1 1  37 LEU CB   C -242.910 -10.881 108.790 1.00 . A A .  37 LEU CB   1 1 
       20 34683 1 1  37 LEU CD1  C -242.651 -11.622 106.467 1.00 . A A .  37 LEU CD1  1 1 
       20 34684 1 1  37 LEU CD2  C -240.752 -10.689 107.710 1.00 . A A .  37 LEU CD2  1 1 
       20 34685 1 1  37 LEU CG   C -241.982 -11.543 107.820 1.00 . A A .  37 LEU CG   1 1 
       20 34686 1 1  37 LEU H    H -242.946  -8.877 110.407 1.00 . A A .  37 LEU H    1 1 
       20 34687 1 1  37 LEU HA   H -242.427  -9.199 107.619 1.00 . A A .  37 LEU HA   1 1 
       20 34688 1 1  37 LEU HB2  H -242.482 -10.917 109.784 1.00 . A A .  37 LEU HB2  1 1 
       20 34689 1 1  37 LEU HB3  H -243.854 -11.403 108.785 1.00 . A A .  37 LEU HB3  1 1 
       20 34690 1 1  37 LEU HD11 H -243.098 -10.651 106.246 1.00 . A A .  37 LEU HD11 1 1 
       20 34691 1 1  37 LEU HD12 H -241.921 -11.859 105.707 1.00 . A A .  37 LEU HD12 1 1 
       20 34692 1 1  37 LEU HD13 H -243.420 -12.376 106.484 1.00 . A A .  37 LEU HD13 1 1 
       20 34693 1 1  37 LEU HD21 H -240.525 -10.257 108.672 1.00 . A A .  37 LEU HD21 1 1 
       20 34694 1 1  37 LEU HD22 H -239.925 -11.292 107.375 1.00 . A A .  37 LEU HD22 1 1 
       20 34695 1 1  37 LEU HD23 H -240.929  -9.899 106.993 1.00 . A A .  37 LEU HD23 1 1 
       20 34696 1 1  37 LEU HG   H -241.709 -12.530 108.157 1.00 . A A .  37 LEU HG   1 1 
       20 34697 1 1  37 LEU N    N -242.861  -8.550 109.488 1.00 . A A .  37 LEU N    1 1 
       20 34698 1 1  37 LEU O    O -244.693  -9.414 106.618 1.00 . A A .  37 LEU O    1 1 
       20 34699 1 1  38 LEU C    C -246.666  -7.570 107.146 1.00 . A A .  38 LEU C    1 1 
       20 34700 1 1  38 LEU CA   C -246.786  -8.701 108.161 1.00 . A A .  38 LEU CA   1 1 
       20 34701 1 1  38 LEU CB   C -247.741  -8.375 109.319 1.00 . A A .  38 LEU CB   1 1 
       20 34702 1 1  38 LEU CD1  C -249.758  -6.994 108.722 1.00 . A A .  38 LEU CD1  1 1 
       20 34703 1 1  38 LEU CD2  C -249.446  -9.264 107.725 1.00 . A A .  38 LEU CD2  1 1 
       20 34704 1 1  38 LEU CG   C -249.229  -8.396 108.957 1.00 . A A .  38 LEU CG   1 1 
       20 34705 1 1  38 LEU H    H -245.299  -8.971 109.626 1.00 . A A .  38 LEU H    1 1 
       20 34706 1 1  38 LEU HA   H -247.136  -9.588 107.645 1.00 . A A .  38 LEU HA   1 1 
       20 34707 1 1  38 LEU HB2  H -247.575  -9.102 110.102 1.00 . A A .  38 LEU HB2  1 1 
       20 34708 1 1  38 LEU HB3  H -247.495  -7.398 109.710 1.00 . A A .  38 LEU HB3  1 1 
       20 34709 1 1  38 LEU HD11 H -249.182  -6.519 107.941 1.00 . A A .  38 LEU HD11 1 1 
       20 34710 1 1  38 LEU HD12 H -250.794  -7.047 108.423 1.00 . A A .  38 LEU HD12 1 1 
       20 34711 1 1  38 LEU HD13 H -249.673  -6.422 109.632 1.00 . A A .  38 LEU HD13 1 1 
       20 34712 1 1  38 LEU HD21 H -248.777  -8.945 106.932 1.00 . A A .  38 LEU HD21 1 1 
       20 34713 1 1  38 LEU HD22 H -249.238 -10.297 107.968 1.00 . A A .  38 LEU HD22 1 1 
       20 34714 1 1  38 LEU HD23 H -250.469  -9.172 107.392 1.00 . A A .  38 LEU HD23 1 1 
       20 34715 1 1  38 LEU HG   H -249.785  -8.832 109.774 1.00 . A A .  38 LEU HG   1 1 
       20 34716 1 1  38 LEU N    N -245.471  -8.982 108.660 1.00 . A A .  38 LEU N    1 1 
       20 34717 1 1  38 LEU O    O -247.310  -7.587 106.105 1.00 . A A .  38 LEU O    1 1 
       20 34718 1 1  39 GLN C    C -244.824  -6.178 105.226 1.00 . A A .  39 GLN C    1 1 
       20 34719 1 1  39 GLN CA   C -245.318  -5.621 106.530 1.00 . A A .  39 GLN CA   1 1 
       20 34720 1 1  39 GLN CB   C -244.128  -4.974 107.167 1.00 . A A .  39 GLN CB   1 1 
       20 34721 1 1  39 GLN CD   C -242.373  -3.189 106.925 1.00 . A A .  39 GLN CD   1 1 
       20 34722 1 1  39 GLN CG   C -243.712  -3.731 106.461 1.00 . A A .  39 GLN CG   1 1 
       20 34723 1 1  39 GLN H    H -245.345  -6.648 108.313 1.00 . A A .  39 GLN H    1 1 
       20 34724 1 1  39 GLN HA   H -246.113  -4.894 106.360 1.00 . A A .  39 GLN HA   1 1 
       20 34725 1 1  39 GLN HB2  H -244.330  -4.786 108.197 1.00 . A A .  39 GLN HB2  1 1 
       20 34726 1 1  39 GLN HB3  H -243.303  -5.671 107.110 1.00 . A A .  39 GLN HB3  1 1 
       20 34727 1 1  39 GLN HE21 H -241.733  -5.029 107.333 1.00 . A A .  39 GLN HE21 1 1 
       20 34728 1 1  39 GLN HE22 H -240.602  -3.754 107.637 1.00 . A A .  39 GLN HE22 1 1 
       20 34729 1 1  39 GLN HG2  H -243.645  -3.984 105.414 1.00 . A A .  39 GLN HG2  1 1 
       20 34730 1 1  39 GLN HG3  H -244.475  -2.986 106.613 1.00 . A A .  39 GLN HG3  1 1 
       20 34731 1 1  39 GLN N    N -245.748  -6.652 107.434 1.00 . A A .  39 GLN N    1 1 
       20 34732 1 1  39 GLN NE2  N -241.482  -4.079 107.342 1.00 . A A .  39 GLN NE2  1 1 
       20 34733 1 1  39 GLN O    O -245.274  -5.777 104.169 1.00 . A A .  39 GLN O    1 1 
       20 34734 1 1  39 GLN OE1  O -242.135  -1.982 106.908 1.00 . A A .  39 GLN OE1  1 1 
       20 34735 1 1  40 GLN C    C -244.274  -8.283 103.248 1.00 . A A .  40 GLN C    1 1 
       20 34736 1 1  40 GLN CA   C -243.231  -7.645 104.150 1.00 . A A .  40 GLN CA   1 1 
       20 34737 1 1  40 GLN CB   C -242.178  -8.665 104.575 1.00 . A A .  40 GLN CB   1 1 
       20 34738 1 1  40 GLN CD   C -240.374  -7.200 103.669 1.00 . A A .  40 GLN CD   1 1 
       20 34739 1 1  40 GLN CG   C -240.828  -8.033 104.843 1.00 . A A .  40 GLN CG   1 1 
       20 34740 1 1  40 GLN H    H -243.523  -7.319 106.213 1.00 . A A .  40 GLN H    1 1 
       20 34741 1 1  40 GLN HA   H -242.740  -6.853 103.609 1.00 . A A .  40 GLN HA   1 1 
       20 34742 1 1  40 GLN HB2  H -242.507  -9.151 105.479 1.00 . A A .  40 GLN HB2  1 1 
       20 34743 1 1  40 GLN HB3  H -242.060  -9.401 103.796 1.00 . A A .  40 GLN HB3  1 1 
       20 34744 1 1  40 GLN HE21 H -241.539  -8.270 102.480 1.00 . A A .  40 GLN HE21 1 1 
       20 34745 1 1  40 GLN HE22 H -240.649  -7.010 101.721 1.00 . A A .  40 GLN HE22 1 1 
       20 34746 1 1  40 GLN HG2  H -240.903  -7.398 105.714 1.00 . A A .  40 GLN HG2  1 1 
       20 34747 1 1  40 GLN HG3  H -240.106  -8.809 105.019 1.00 . A A .  40 GLN HG3  1 1 
       20 34748 1 1  40 GLN N    N -243.848  -7.060 105.322 1.00 . A A .  40 GLN N    1 1 
       20 34749 1 1  40 GLN NE2  N -240.901  -7.525 102.502 1.00 . A A .  40 GLN NE2  1 1 
       20 34750 1 1  40 GLN O    O -244.148  -8.281 102.030 1.00 . A A .  40 GLN O    1 1 
       20 34751 1 1  40 GLN OE1  O -239.599  -6.256 103.815 1.00 . A A .  40 GLN OE1  1 1 
       20 34752 1 1  41 ILE C    C -247.360  -8.366 102.600 1.00 . A A .  41 ILE C    1 1 
       20 34753 1 1  41 ILE CA   C -246.426  -9.415 103.202 1.00 . A A .  41 ILE CA   1 1 
       20 34754 1 1  41 ILE CB   C -247.152 -10.298 104.230 1.00 . A A .  41 ILE CB   1 1 
       20 34755 1 1  41 ILE CD1  C -244.918 -11.608 104.208 1.00 . A A .  41 ILE CD1  1 1 
       20 34756 1 1  41 ILE CG1  C -246.434 -11.655 104.367 1.00 . A A .  41 ILE CG1  1 1 
       20 34757 1 1  41 ILE CG2  C -248.603 -10.513 103.845 1.00 . A A .  41 ILE CG2  1 1 
       20 34758 1 1  41 ILE H    H -245.324  -8.755 104.855 1.00 . A A .  41 ILE H    1 1 
       20 34759 1 1  41 ILE HA   H -246.042 -10.050 102.414 1.00 . A A .  41 ILE HA   1 1 
       20 34760 1 1  41 ILE HB   H -247.132  -9.777 105.186 1.00 . A A .  41 ILE HB   1 1 
       20 34761 1 1  41 ILE HD11 H -244.665 -11.133 103.265 1.00 . A A .  41 ILE HD11 1 1 
       20 34762 1 1  41 ILE HD12 H -244.494 -11.031 105.017 1.00 . A A .  41 ILE HD12 1 1 
       20 34763 1 1  41 ILE HD13 H -244.504 -12.610 104.221 1.00 . A A .  41 ILE HD13 1 1 
       20 34764 1 1  41 ILE HG12 H -246.645 -12.065 105.343 1.00 . A A .  41 ILE HG12 1 1 
       20 34765 1 1  41 ILE HG13 H -246.820 -12.323 103.617 1.00 . A A .  41 ILE HG13 1 1 
       20 34766 1 1  41 ILE HG21 H -249.085  -9.554 103.718 1.00 . A A .  41 ILE HG21 1 1 
       20 34767 1 1  41 ILE HG22 H -248.652 -11.066 102.919 1.00 . A A .  41 ILE HG22 1 1 
       20 34768 1 1  41 ILE HG23 H -249.101 -11.067 104.626 1.00 . A A .  41 ILE HG23 1 1 
       20 34769 1 1  41 ILE N    N -245.311  -8.786 103.876 1.00 . A A .  41 ILE N    1 1 
       20 34770 1 1  41 ILE O    O -247.886  -8.529 101.498 1.00 . A A .  41 ILE O    1 1 
       20 34771 1 1  42 LEU C    C -247.588  -5.531 101.654 1.00 . A A .  42 LEU C    1 1 
       20 34772 1 1  42 LEU CA   C -248.258  -6.112 102.876 1.00 . A A .  42 LEU CA   1 1 
       20 34773 1 1  42 LEU CB   C -248.234  -5.080 103.978 1.00 . A A .  42 LEU CB   1 1 
       20 34774 1 1  42 LEU CD1  C -248.456  -4.926 106.416 1.00 . A A .  42 LEU CD1  1 1 
       20 34775 1 1  42 LEU CD2  C -250.503  -4.972 105.018 1.00 . A A .  42 LEU CD2  1 1 
       20 34776 1 1  42 LEU CG   C -249.078  -5.467 105.174 1.00 . A A .  42 LEU CG   1 1 
       20 34777 1 1  42 LEU H    H -247.192  -7.294 104.259 1.00 . A A .  42 LEU H    1 1 
       20 34778 1 1  42 LEU HA   H -249.274  -6.376 102.669 1.00 . A A .  42 LEU HA   1 1 
       20 34779 1 1  42 LEU HB2  H -247.202  -4.936 104.284 1.00 . A A .  42 LEU HB2  1 1 
       20 34780 1 1  42 LEU HB3  H -248.589  -4.148 103.602 1.00 . A A .  42 LEU HB3  1 1 
       20 34781 1 1  42 LEU HD11 H -248.160  -3.904 106.250 1.00 . A A .  42 LEU HD11 1 1 
       20 34782 1 1  42 LEU HD12 H -249.159  -4.985 107.228 1.00 . A A .  42 LEU HD12 1 1 
       20 34783 1 1  42 LEU HD13 H -247.587  -5.531 106.643 1.00 . A A .  42 LEU HD13 1 1 
       20 34784 1 1  42 LEU HD21 H -250.498  -3.900 104.894 1.00 . A A .  42 LEU HD21 1 1 
       20 34785 1 1  42 LEU HD22 H -250.950  -5.434 104.151 1.00 . A A .  42 LEU HD22 1 1 
       20 34786 1 1  42 LEU HD23 H -251.070  -5.233 105.899 1.00 . A A .  42 LEU HD23 1 1 
       20 34787 1 1  42 LEU HG   H -249.102  -6.544 105.256 1.00 . A A .  42 LEU HG   1 1 
       20 34788 1 1  42 LEU N    N -247.544  -7.291 103.344 1.00 . A A .  42 LEU N    1 1 
       20 34789 1 1  42 LEU O    O -248.231  -5.006 100.750 1.00 . A A .  42 LEU O    1 1 
       20 34790 1 1  43 THR C    C -245.672  -5.313  99.292 1.00 . A A .  43 THR C    1 1 
       20 34791 1 1  43 THR CA   C -245.409  -4.962 100.760 1.00 . A A .  43 THR CA   1 1 
       20 34792 1 1  43 THR CB   C -243.943  -5.246 101.158 1.00 . A A .  43 THR CB   1 1 
       20 34793 1 1  43 THR CG2  C -242.954  -4.746 100.131 1.00 . A A .  43 THR CG2  1 1 
       20 34794 1 1  43 THR H    H -245.883  -6.283 102.301 1.00 . A A .  43 THR H    1 1 
       20 34795 1 1  43 THR HA   H -245.605  -3.903 100.908 1.00 . A A .  43 THR HA   1 1 
       20 34796 1 1  43 THR HB   H -243.821  -6.315 101.254 1.00 . A A .  43 THR HB   1 1 
       20 34797 1 1  43 THR HG1  H -244.297  -4.948 103.078 1.00 . A A .  43 THR HG1  1 1 
       20 34798 1 1  43 THR HG21 H -243.070  -3.681 100.005 1.00 . A A .  43 THR HG21 1 1 
       20 34799 1 1  43 THR HG22 H -241.951  -4.965 100.468 1.00 . A A .  43 THR HG22 1 1 
       20 34800 1 1  43 THR HG23 H -243.136  -5.247  99.194 1.00 . A A .  43 THR HG23 1 1 
       20 34801 1 1  43 THR N    N -246.283  -5.666 101.656 1.00 . A A .  43 THR N    1 1 
       20 34802 1 1  43 THR O    O -245.118  -6.263  98.735 1.00 . A A .  43 THR O    1 1 
       20 34803 1 1  43 THR OG1  O -243.658  -4.638 102.423 1.00 . A A .  43 THR OG1  1 1 
       20 34804 1 1  44 ASN C    C -246.002  -3.471  96.640 1.00 . A A .  44 ASN C    1 1 
       20 34805 1 1  44 ASN CA   C -246.812  -4.587  97.267 1.00 . A A .  44 ASN CA   1 1 
       20 34806 1 1  44 ASN CB   C -248.293  -4.387  96.940 1.00 . A A .  44 ASN CB   1 1 
       20 34807 1 1  44 ASN CG   C -249.200  -5.452  97.531 1.00 . A A .  44 ASN CG   1 1 
       20 34808 1 1  44 ASN H    H -247.132  -3.974  99.265 1.00 . A A .  44 ASN H    1 1 
       20 34809 1 1  44 ASN HA   H -246.475  -5.539  96.883 1.00 . A A .  44 ASN HA   1 1 
       20 34810 1 1  44 ASN HB2  H -248.603  -3.430  97.327 1.00 . A A .  44 ASN HB2  1 1 
       20 34811 1 1  44 ASN HB3  H -248.417  -4.389  95.866 1.00 . A A .  44 ASN HB3  1 1 
       20 34812 1 1  44 ASN HD21 H -247.754  -6.815  97.451 1.00 . A A .  44 ASN HD21 1 1 
       20 34813 1 1  44 ASN HD22 H -249.261  -7.354  98.099 1.00 . A A .  44 ASN HD22 1 1 
       20 34814 1 1  44 ASN N    N -246.580  -4.557  98.703 1.00 . A A .  44 ASN N    1 1 
       20 34815 1 1  44 ASN ND2  N -248.687  -6.662  97.708 1.00 . A A .  44 ASN ND2  1 1 
       20 34816 1 1  44 ASN O    O -245.851  -3.388  95.424 1.00 . A A .  44 ASN O    1 1 
       20 34817 1 1  44 ASN OD1  O -250.365  -5.182  97.825 1.00 . A A .  44 ASN OD1  1 1 
       20 34818 1 1  45 GLU C    C -245.300  -0.459  96.292 1.00 . A A .  45 GLU C    1 1 
       20 34819 1 1  45 GLU CA   C -244.624  -1.512  97.160 1.00 . A A .  45 GLU CA   1 1 
       20 34820 1 1  45 GLU CB   C -243.366  -2.045  96.498 1.00 . A A .  45 GLU CB   1 1 
       20 34821 1 1  45 GLU CD   C -241.096  -3.075  96.879 1.00 . A A .  45 GLU CD   1 1 
       20 34822 1 1  45 GLU CG   C -242.443  -2.749  97.472 1.00 . A A .  45 GLU CG   1 1 
       20 34823 1 1  45 GLU H    H -245.755  -2.713  98.454 1.00 . A A .  45 GLU H    1 1 
       20 34824 1 1  45 GLU HA   H -244.333  -1.034  98.086 1.00 . A A .  45 GLU HA   1 1 
       20 34825 1 1  45 GLU HB2  H -243.657  -2.752  95.735 1.00 . A A .  45 GLU HB2  1 1 
       20 34826 1 1  45 GLU HB3  H -242.834  -1.228  96.048 1.00 . A A .  45 GLU HB3  1 1 
       20 34827 1 1  45 GLU HG2  H -242.293  -2.109  98.327 1.00 . A A .  45 GLU HG2  1 1 
       20 34828 1 1  45 GLU HG3  H -242.912  -3.669  97.789 1.00 . A A .  45 GLU HG3  1 1 
       20 34829 1 1  45 GLU N    N -245.512  -2.603  97.518 1.00 . A A .  45 GLU N    1 1 
       20 34830 1 1  45 GLU O    O -244.857  -0.157  95.186 1.00 . A A .  45 GLU O    1 1 
       20 34831 1 1  45 GLU OE1  O -241.035  -3.440  95.688 1.00 . A A .  45 GLU OE1  1 1 
       20 34832 1 1  45 GLU OE2  O -240.087  -2.983  97.605 1.00 . A A .  45 GLU OE2  1 1 
       20 34833 1 1  46 GLN C    C -246.178   2.464  96.823 1.00 . A A .  46 GLN C    1 1 
       20 34834 1 1  46 GLN CA   C -246.962   1.303  96.270 1.00 . A A .  46 GLN CA   1 1 
       20 34835 1 1  46 GLN CB   C -248.427   1.414  96.682 1.00 . A A .  46 GLN CB   1 1 
       20 34836 1 1  46 GLN CD   C -250.718   0.350  96.699 1.00 . A A .  46 GLN CD   1 1 
       20 34837 1 1  46 GLN CG   C -249.272   0.230  96.255 1.00 . A A .  46 GLN CG   1 1 
       20 34838 1 1  46 GLN H    H -246.841  -0.358  97.550 1.00 . A A .  46 GLN H    1 1 
       20 34839 1 1  46 GLN HA   H -246.879   1.300  95.221 1.00 . A A .  46 GLN HA   1 1 
       20 34840 1 1  46 GLN HB2  H -248.477   1.492  97.760 1.00 . A A .  46 GLN HB2  1 1 
       20 34841 1 1  46 GLN HB3  H -248.838   2.304  96.251 1.00 . A A .  46 GLN HB3  1 1 
       20 34842 1 1  46 GLN HE21 H -251.316  -0.760  95.165 1.00 . A A .  46 GLN HE21 1 1 
       20 34843 1 1  46 GLN HE22 H -252.572  -0.201  96.222 1.00 . A A .  46 GLN HE22 1 1 
       20 34844 1 1  46 GLN HG2  H -249.244   0.155  95.180 1.00 . A A .  46 GLN HG2  1 1 
       20 34845 1 1  46 GLN HG3  H -248.849  -0.663  96.688 1.00 . A A .  46 GLN HG3  1 1 
       20 34846 1 1  46 GLN N    N -246.394   0.082  96.804 1.00 . A A .  46 GLN N    1 1 
       20 34847 1 1  46 GLN NE2  N -251.624  -0.265  95.953 1.00 . A A .  46 GLN NE2  1 1 
       20 34848 1 1  46 GLN O    O -245.179   2.915  96.265 1.00 . A A .  46 GLN O    1 1 
       20 34849 1 1  46 GLN OE1  O -251.017   0.978  97.716 1.00 . A A .  46 GLN OE1  1 1 
       20 34850 1 1  47 ASP C    C -245.218   2.765  99.858 1.00 . A A .  47 ASP C    1 1 
       20 34851 1 1  47 ASP CA   C -245.873   3.720  98.863 1.00 . A A .  47 ASP CA   1 1 
       20 34852 1 1  47 ASP CB   C -246.776   4.733  99.575 1.00 . A A .  47 ASP CB   1 1 
       20 34853 1 1  47 ASP CG   C -245.997   5.733 100.410 1.00 . A A .  47 ASP CG   1 1 
       20 34854 1 1  47 ASP H    H -247.574   2.665  98.168 1.00 . A A .  47 ASP H    1 1 
       20 34855 1 1  47 ASP HA   H -245.107   4.233  98.298 1.00 . A A .  47 ASP HA   1 1 
       20 34856 1 1  47 ASP HB2  H -247.343   5.278  98.836 1.00 . A A .  47 ASP HB2  1 1 
       20 34857 1 1  47 ASP HB3  H -247.457   4.203 100.226 1.00 . A A .  47 ASP HB3  1 1 
       20 34858 1 1  47 ASP N    N -246.651   2.901  97.949 1.00 . A A .  47 ASP N    1 1 
       20 34859 1 1  47 ASP O    O -244.690   3.151 100.900 1.00 . A A .  47 ASP O    1 1 
       20 34860 1 1  47 ASP OD1  O -245.065   6.364  99.874 1.00 . A A .  47 ASP OD1  1 1 
       20 34861 1 1  47 ASP OD2  O -246.315   5.894 101.608 1.00 . A A .  47 ASP OD2  1 1 
       20 34862 1 1  48 ILE C    C -245.716   0.070 101.458 1.00 . A A .  48 ILE C    1 1 
       20 34863 1 1  48 ILE CA   C -244.814   0.343 100.268 1.00 . A A .  48 ILE CA   1 1 
       20 34864 1 1  48 ILE CB   C -243.358   0.509 100.739 1.00 . A A .  48 ILE CB   1 1 
       20 34865 1 1  48 ILE CD1  C -240.990   0.982  99.912 1.00 . A A .  48 ILE CD1  1 1 
       20 34866 1 1  48 ILE CG1  C -242.428   0.695  99.534 1.00 . A A .  48 ILE CG1  1 1 
       20 34867 1 1  48 ILE CG2  C -242.922  -0.698 101.570 1.00 . A A .  48 ILE CG2  1 1 
       20 34868 1 1  48 ILE H    H -245.676   1.295  98.600 1.00 . A A .  48 ILE H    1 1 
       20 34869 1 1  48 ILE HA   H -244.865  -0.508  99.630 1.00 . A A .  48 ILE HA   1 1 
       20 34870 1 1  48 ILE HB   H -243.312   1.388 101.355 1.00 . A A .  48 ILE HB   1 1 
       20 34871 1 1  48 ILE HD11 H -240.952   1.866 100.532 1.00 . A A .  48 ILE HD11 1 1 
       20 34872 1 1  48 ILE HD12 H -240.586   0.142 100.456 1.00 . A A .  48 ILE HD12 1 1 
       20 34873 1 1  48 ILE HD13 H -240.409   1.146  99.017 1.00 . A A .  48 ILE HD13 1 1 
       20 34874 1 1  48 ILE HG12 H -242.440  -0.204  98.939 1.00 . A A .  48 ILE HG12 1 1 
       20 34875 1 1  48 ILE HG13 H -242.786   1.521  98.937 1.00 . A A .  48 ILE HG13 1 1 
       20 34876 1 1  48 ILE HG21 H -243.666  -0.898 102.337 1.00 . A A .  48 ILE HG21 1 1 
       20 34877 1 1  48 ILE HG22 H -242.839  -1.562 100.927 1.00 . A A .  48 ILE HG22 1 1 
       20 34878 1 1  48 ILE HG23 H -241.969  -0.498 102.032 1.00 . A A .  48 ILE HG23 1 1 
       20 34879 1 1  48 ILE N    N -245.290   1.481  99.478 1.00 . A A .  48 ILE N    1 1 
       20 34880 1 1  48 ILE O    O -245.678  -1.000 102.061 1.00 . A A .  48 ILE O    1 1 
       20 34881 1 1  49 LYS C    C -248.891   0.799 102.444 1.00 . A A .  49 LYS C    1 1 
       20 34882 1 1  49 LYS CA   C -247.435   0.923 102.877 1.00 . A A .  49 LYS CA   1 1 
       20 34883 1 1  49 LYS CB   C -247.233   2.143 103.772 1.00 . A A .  49 LYS CB   1 1 
       20 34884 1 1  49 LYS CD   C -248.246   3.645 105.503 1.00 . A A .  49 LYS CD   1 1 
       20 34885 1 1  49 LYS CE   C -249.433   3.858 106.429 1.00 . A A .  49 LYS CE   1 1 
       20 34886 1 1  49 LYS CG   C -248.365   2.338 104.742 1.00 . A A .  49 LYS CG   1 1 
       20 34887 1 1  49 LYS H    H -246.618   1.787 101.174 1.00 . A A .  49 LYS H    1 1 
       20 34888 1 1  49 LYS HA   H -247.167   0.032 103.427 1.00 . A A .  49 LYS HA   1 1 
       20 34889 1 1  49 LYS HB2  H -246.316   2.017 104.330 1.00 . A A .  49 LYS HB2  1 1 
       20 34890 1 1  49 LYS HB3  H -247.153   3.026 103.154 1.00 . A A .  49 LYS HB3  1 1 
       20 34891 1 1  49 LYS HD2  H -247.343   3.627 106.092 1.00 . A A .  49 LYS HD2  1 1 
       20 34892 1 1  49 LYS HD3  H -248.202   4.462 104.796 1.00 . A A .  49 LYS HD3  1 1 
       20 34893 1 1  49 LYS HE2  H -249.402   3.115 107.213 1.00 . A A .  49 LYS HE2  1 1 
       20 34894 1 1  49 LYS HE3  H -249.359   4.844 106.863 1.00 . A A .  49 LYS HE3  1 1 
       20 34895 1 1  49 LYS HG2  H -249.278   2.344 104.172 1.00 . A A .  49 LYS HG2  1 1 
       20 34896 1 1  49 LYS HG3  H -248.375   1.517 105.436 1.00 . A A .  49 LYS HG3  1 1 
       20 34897 1 1  49 LYS HZ1  H -250.712   4.305 104.831 1.00 . A A .  49 LYS HZ1  1 1 
       20 34898 1 1  49 LYS HZ2  H -250.920   2.748 105.466 1.00 . A A .  49 LYS HZ2  1 1 
       20 34899 1 1  49 LYS HZ3  H -251.510   4.089 106.311 1.00 . A A .  49 LYS HZ3  1 1 
       20 34900 1 1  49 LYS N    N -246.566   1.012 101.744 1.00 . A A .  49 LYS N    1 1 
       20 34901 1 1  49 LYS NZ   N -250.732   3.741 105.709 1.00 . A A .  49 LYS NZ   1 1 
       20 34902 1 1  49 LYS O    O -249.553   1.790 102.129 1.00 . A A .  49 LYS O    1 1 
       20 34903 1 1  50 PRO C    C -251.626  -0.211 103.378 1.00 . A A .  50 PRO C    1 1 
       20 34904 1 1  50 PRO CA   C -250.780  -0.789 102.264 1.00 . A A .  50 PRO CA   1 1 
       20 34905 1 1  50 PRO CB   C -250.694  -2.288 102.472 1.00 . A A .  50 PRO CB   1 1 
       20 34906 1 1  50 PRO CD   C -248.536  -1.646 102.010 1.00 . A A .  50 PRO CD   1 1 
       20 34907 1 1  50 PRO CG   C -249.572  -2.632 101.613 1.00 . A A .  50 PRO CG   1 1 
       20 34908 1 1  50 PRO HA   H -251.230  -0.583 101.307 1.00 . A A .  50 PRO HA   1 1 
       20 34909 1 1  50 PRO HB2  H -250.488  -2.505 103.512 1.00 . A A .  50 PRO HB2  1 1 
       20 34910 1 1  50 PRO HB3  H -251.587  -2.764 102.172 1.00 . A A .  50 PRO HB3  1 1 
       20 34911 1 1  50 PRO HD2  H -248.020  -1.999 102.881 1.00 . A A .  50 PRO HD2  1 1 
       20 34912 1 1  50 PRO HD3  H -247.848  -1.466 101.198 1.00 . A A .  50 PRO HD3  1 1 
       20 34913 1 1  50 PRO HG2  H -249.243  -3.639 101.804 1.00 . A A .  50 PRO HG2  1 1 
       20 34914 1 1  50 PRO HG3  H -249.850  -2.493 100.587 1.00 . A A .  50 PRO HG3  1 1 
       20 34915 1 1  50 PRO N    N -249.356  -0.443 102.297 1.00 . A A .  50 PRO N    1 1 
       20 34916 1 1  50 PRO O    O -251.213   0.648 104.161 1.00 . A A .  50 PRO O    1 1 
       20 34917 1 1  51 VAL C    C -253.491  -1.564 105.580 1.00 . A A .  51 VAL C    1 1 
       20 34918 1 1  51 VAL CA   C -253.726  -0.484 104.538 1.00 . A A .  51 VAL CA   1 1 
       20 34919 1 1  51 VAL CB   C -255.211  -0.483 104.107 1.00 . A A .  51 VAL CB   1 1 
       20 34920 1 1  51 VAL CG1  C -256.110  -0.076 105.267 1.00 . A A .  51 VAL CG1  1 1 
       20 34921 1 1  51 VAL CG2  C -255.424   0.435 102.913 1.00 . A A .  51 VAL CG2  1 1 
       20 34922 1 1  51 VAL H    H -253.101  -1.338 102.695 1.00 . A A .  51 VAL H    1 1 
       20 34923 1 1  51 VAL HA   H -253.482   0.480 104.961 1.00 . A A .  51 VAL HA   1 1 
       20 34924 1 1  51 VAL HB   H -255.478  -1.490 103.813 1.00 . A A .  51 VAL HB   1 1 
       20 34925 1 1  51 VAL HG11 H -255.981  -0.772 106.084 1.00 . A A .  51 VAL HG11 1 1 
       20 34926 1 1  51 VAL HG12 H -255.846   0.918 105.595 1.00 . A A .  51 VAL HG12 1 1 
       20 34927 1 1  51 VAL HG13 H -257.141  -0.086 104.944 1.00 . A A .  51 VAL HG13 1 1 
       20 34928 1 1  51 VAL HG21 H -254.821   0.094 102.087 1.00 . A A .  51 VAL HG21 1 1 
       20 34929 1 1  51 VAL HG22 H -256.465   0.420 102.629 1.00 . A A .  51 VAL HG22 1 1 
       20 34930 1 1  51 VAL HG23 H -255.139   1.442 103.178 1.00 . A A .  51 VAL HG23 1 1 
       20 34931 1 1  51 VAL N    N -252.825  -0.735 103.432 1.00 . A A .  51 VAL N    1 1 
       20 34932 1 1  51 VAL O    O -254.195  -2.575 105.629 1.00 . A A .  51 VAL O    1 1 
       20 34933 1 1  52 THR C    C -252.957  -2.439 108.502 1.00 . A A .  52 THR C    1 1 
       20 34934 1 1  52 THR CA   C -252.007  -2.380 107.303 1.00 . A A .  52 THR CA   1 1 
       20 34935 1 1  52 THR CB   C -250.552  -2.090 107.729 1.00 . A A .  52 THR CB   1 1 
       20 34936 1 1  52 THR CG2  C -249.682  -1.865 106.491 1.00 . A A .  52 THR CG2  1 1 
       20 34937 1 1  52 THR H    H -251.954  -0.525 106.321 1.00 . A A .  52 THR H    1 1 
       20 34938 1 1  52 THR HA   H -252.027  -3.334 106.796 1.00 . A A .  52 THR HA   1 1 
       20 34939 1 1  52 THR HB   H -250.172  -2.934 108.273 1.00 . A A .  52 THR HB   1 1 
       20 34940 1 1  52 THR HG1  H -251.350  -0.799 108.995 1.00 . A A .  52 THR HG1  1 1 
       20 34941 1 1  52 THR HG21 H -249.970  -2.567 105.712 1.00 . A A .  52 THR HG21 1 1 
       20 34942 1 1  52 THR HG22 H -249.819  -0.857 106.131 1.00 . A A .  52 THR HG22 1 1 
       20 34943 1 1  52 THR HG23 H -248.641  -2.019 106.744 1.00 . A A .  52 THR HG23 1 1 
       20 34944 1 1  52 THR N    N -252.445  -1.374 106.368 1.00 . A A .  52 THR N    1 1 
       20 34945 1 1  52 THR O    O -252.888  -1.617 109.412 1.00 . A A .  52 THR O    1 1 
       20 34946 1 1  52 THR OG1  O -250.496  -0.921 108.558 1.00 . A A .  52 THR OG1  1 1 
       20 34947 1 1  53 THR C    C -255.091  -4.771 110.153 1.00 . A A .  53 THR C    1 1 
       20 34948 1 1  53 THR CA   C -254.975  -3.427 109.416 1.00 . A A .  53 THR CA   1 1 
       20 34949 1 1  53 THR CB   C -256.292  -3.055 108.676 1.00 . A A .  53 THR CB   1 1 
       20 34950 1 1  53 THR CG2  C -256.669  -4.102 107.631 1.00 . A A .  53 THR CG2  1 1 
       20 34951 1 1  53 THR H    H -253.827  -4.083 107.773 1.00 . A A .  53 THR H    1 1 
       20 34952 1 1  53 THR HA   H -254.787  -2.669 110.149 1.00 . A A .  53 THR HA   1 1 
       20 34953 1 1  53 THR HB   H -256.123  -2.120 108.161 1.00 . A A .  53 THR HB   1 1 
       20 34954 1 1  53 THR HG1  H -258.205  -3.137 109.189 1.00 . A A .  53 THR HG1  1 1 
       20 34955 1 1  53 THR HG21 H -256.803  -5.062 108.113 1.00 . A A .  53 THR HG21 1 1 
       20 34956 1 1  53 THR HG22 H -257.592  -3.811 107.149 1.00 . A A .  53 THR HG22 1 1 
       20 34957 1 1  53 THR HG23 H -255.883  -4.175 106.895 1.00 . A A .  53 THR HG23 1 1 
       20 34958 1 1  53 THR N    N -253.875  -3.398 108.467 1.00 . A A .  53 THR N    1 1 
       20 34959 1 1  53 THR O    O -254.081  -5.379 110.510 1.00 . A A .  53 THR O    1 1 
       20 34960 1 1  53 THR OG1  O -257.372  -2.878 109.602 1.00 . A A .  53 THR OG1  1 1 
       20 34961 1 1  54 ASP C    C -256.095  -7.680 110.767 1.00 . A A .  54 ASP C    1 1 
       20 34962 1 1  54 ASP CA   C -256.735  -6.355 111.183 1.00 . A A .  54 ASP CA   1 1 
       20 34963 1 1  54 ASP CB   C -258.232  -6.526 111.032 1.00 . A A .  54 ASP CB   1 1 
       20 34964 1 1  54 ASP CG   C -259.027  -5.331 111.518 1.00 . A A .  54 ASP CG   1 1 
       20 34965 1 1  54 ASP H    H -257.061  -4.635 110.007 1.00 . A A .  54 ASP H    1 1 
       20 34966 1 1  54 ASP HA   H -256.511  -6.158 112.218 1.00 . A A .  54 ASP HA   1 1 
       20 34967 1 1  54 ASP HB2  H -258.455  -6.677 109.986 1.00 . A A .  54 ASP HB2  1 1 
       20 34968 1 1  54 ASP HB3  H -258.527  -7.394 111.582 1.00 . A A .  54 ASP HB3  1 1 
       20 34969 1 1  54 ASP N    N -256.336  -5.181 110.385 1.00 . A A .  54 ASP N    1 1 
       20 34970 1 1  54 ASP O    O -256.452  -8.737 111.287 1.00 . A A .  54 ASP O    1 1 
       20 34971 1 1  54 ASP OD1  O -259.273  -5.224 112.736 1.00 . A A .  54 ASP OD1  1 1 
       20 34972 1 1  54 ASP OD2  O -259.398  -4.481 110.680 1.00 . A A .  54 ASP OD2  1 1 
       20 34973 1 1  55 TYR C    C -253.550  -9.418 110.294 1.00 . A A .  55 TYR C    1 1 
       20 34974 1 1  55 TYR CA   C -254.553  -8.830 109.306 1.00 . A A .  55 TYR CA   1 1 
       20 34975 1 1  55 TYR CB   C -253.814  -8.515 108.017 1.00 . A A .  55 TYR CB   1 1 
       20 34976 1 1  55 TYR CD1  C -255.950  -8.465 106.698 1.00 . A A .  55 TYR CD1  1 1 
       20 34977 1 1  55 TYR CD2  C -254.206  -6.979 106.059 1.00 . A A .  55 TYR CD2  1 1 
       20 34978 1 1  55 TYR CE1  C -256.739  -7.988 105.677 1.00 . A A .  55 TYR CE1  1 1 
       20 34979 1 1  55 TYR CE2  C -254.989  -6.491 105.033 1.00 . A A .  55 TYR CE2  1 1 
       20 34980 1 1  55 TYR CG   C -254.676  -7.975 106.907 1.00 . A A .  55 TYR CG   1 1 
       20 34981 1 1  55 TYR CZ   C -256.256  -6.997 104.844 1.00 . A A .  55 TYR CZ   1 1 
       20 34982 1 1  55 TYR H    H -254.957  -6.758 109.461 1.00 . A A .  55 TYR H    1 1 
       20 34983 1 1  55 TYR HA   H -255.320  -9.563 109.100 1.00 . A A .  55 TYR HA   1 1 
       20 34984 1 1  55 TYR HB2  H -253.067  -7.781 108.231 1.00 . A A .  55 TYR HB2  1 1 
       20 34985 1 1  55 TYR HB3  H -253.337  -9.408 107.660 1.00 . A A .  55 TYR HB3  1 1 
       20 34986 1 1  55 TYR HD1  H -256.329  -9.239 107.350 1.00 . A A .  55 TYR HD1  1 1 
       20 34987 1 1  55 TYR HD2  H -253.214  -6.586 106.210 1.00 . A A .  55 TYR HD2  1 1 
       20 34988 1 1  55 TYR HE1  H -257.732  -8.389 105.540 1.00 . A A .  55 TYR HE1  1 1 
       20 34989 1 1  55 TYR HE2  H -254.605  -5.720 104.381 1.00 . A A .  55 TYR HE2  1 1 
       20 34990 1 1  55 TYR HH   H -256.483  -6.358 103.035 1.00 . A A .  55 TYR HH   1 1 
       20 34991 1 1  55 TYR N    N -255.198  -7.631 109.823 1.00 . A A .  55 TYR N    1 1 
       20 34992 1 1  55 TYR O    O -252.825  -8.688 110.970 1.00 . A A .  55 TYR O    1 1 
       20 34993 1 1  55 TYR OH   O -257.039  -6.515 103.818 1.00 . A A .  55 TYR OH   1 1 
       20 34994 1 1  56 PHE C    C -252.118 -12.751 110.322 1.00 . A A .  56 PHE C    1 1 
       20 34995 1 1  56 PHE CA   C -252.461 -11.462 111.073 1.00 . A A .  56 PHE CA   1 1 
       20 34996 1 1  56 PHE CB   C -252.845 -11.756 112.536 1.00 . A A .  56 PHE CB   1 1 
       20 34997 1 1  56 PHE CD1  C -255.338 -12.028 112.615 1.00 . A A .  56 PHE CD1  1 1 
       20 34998 1 1  56 PHE CD2  C -253.982 -13.949 113.008 1.00 . A A .  56 PHE CD2  1 1 
       20 34999 1 1  56 PHE CE1  C -256.475 -12.791 112.791 1.00 . A A .  56 PHE CE1  1 1 
       20 35000 1 1  56 PHE CE2  C -255.118 -14.717 113.186 1.00 . A A .  56 PHE CE2  1 1 
       20 35001 1 1  56 PHE CG   C -254.081 -12.596 112.718 1.00 . A A .  56 PHE CG   1 1 
       20 35002 1 1  56 PHE CZ   C -256.367 -14.135 113.077 1.00 . A A .  56 PHE CZ   1 1 
       20 35003 1 1  56 PHE H    H -254.241 -11.249 109.934 1.00 . A A .  56 PHE H    1 1 
       20 35004 1 1  56 PHE HA   H -251.586 -10.828 111.066 1.00 . A A .  56 PHE HA   1 1 
       20 35005 1 1  56 PHE HB2  H -252.027 -12.275 113.012 1.00 . A A .  56 PHE HB2  1 1 
       20 35006 1 1  56 PHE HB3  H -253.004 -10.816 113.047 1.00 . A A .  56 PHE HB3  1 1 
       20 35007 1 1  56 PHE HD1  H -255.427 -10.975 112.390 1.00 . A A .  56 PHE HD1  1 1 
       20 35008 1 1  56 PHE HD2  H -253.000 -14.408 113.093 1.00 . A A .  56 PHE HD2  1 1 
       20 35009 1 1  56 PHE HE1  H -257.450 -12.333 112.706 1.00 . A A .  56 PHE HE1  1 1 
       20 35010 1 1  56 PHE HE2  H -255.031 -15.769 113.411 1.00 . A A .  56 PHE HE2  1 1 
       20 35011 1 1  56 PHE HZ   H -257.258 -14.731 113.213 1.00 . A A .  56 PHE HZ   1 1 
       20 35012 1 1  56 PHE N    N -253.522 -10.741 110.367 1.00 . A A .  56 PHE N    1 1 
       20 35013 1 1  56 PHE O    O -252.631 -12.987 109.241 1.00 . A A .  56 PHE O    1 1 
       20 35014 1 1  57 LEU C    C -251.267 -15.983 111.021 1.00 . A A .  57 LEU C    1 1 
       20 35015 1 1  57 LEU CA   C -250.775 -14.789 110.223 1.00 . A A .  57 LEU CA   1 1 
       20 35016 1 1  57 LEU CB   C -249.233 -14.847 110.133 1.00 . A A .  57 LEU CB   1 1 
       20 35017 1 1  57 LEU CD1  C -248.902 -12.370 109.894 1.00 . A A .  57 LEU CD1  1 1 
       20 35018 1 1  57 LEU CD2  C -247.012 -13.901 109.411 1.00 . A A .  57 LEU CD2  1 1 
       20 35019 1 1  57 LEU CG   C -248.524 -13.729 109.348 1.00 . A A .  57 LEU CG   1 1 
       20 35020 1 1  57 LEU H    H -250.865 -13.336 111.760 1.00 . A A .  57 LEU H    1 1 
       20 35021 1 1  57 LEU HA   H -251.192 -14.828 109.228 1.00 . A A .  57 LEU HA   1 1 
       20 35022 1 1  57 LEU HB2  H -248.847 -14.835 111.140 1.00 . A A .  57 LEU HB2  1 1 
       20 35023 1 1  57 LEU HB3  H -248.968 -15.793 109.683 1.00 . A A .  57 LEU HB3  1 1 
       20 35024 1 1  57 LEU HD11 H -248.862 -12.406 110.983 1.00 . A A .  57 LEU HD11 1 1 
       20 35025 1 1  57 LEU HD12 H -248.215 -11.626 109.526 1.00 . A A .  57 LEU HD12 1 1 
       20 35026 1 1  57 LEU HD13 H -249.914 -12.134 109.569 1.00 . A A .  57 LEU HD13 1 1 
       20 35027 1 1  57 LEU HD21 H -246.738 -14.858 108.993 1.00 . A A .  57 LEU HD21 1 1 
       20 35028 1 1  57 LEU HD22 H -246.535 -13.110 108.850 1.00 . A A .  57 LEU HD22 1 1 
       20 35029 1 1  57 LEU HD23 H -246.686 -13.852 110.444 1.00 . A A .  57 LEU HD23 1 1 
       20 35030 1 1  57 LEU HG   H -248.828 -13.771 108.314 1.00 . A A .  57 LEU HG   1 1 
       20 35031 1 1  57 LEU N    N -251.232 -13.562 110.881 1.00 . A A .  57 LEU N    1 1 
       20 35032 1 1  57 LEU O    O -251.735 -15.819 112.144 1.00 . A A .  57 LEU O    1 1 
       20 35033 1 1  58 MET C    C -250.971 -19.614 110.504 1.00 . A A .  58 MET C    1 1 
       20 35034 1 1  58 MET CA   C -251.500 -18.375 111.206 1.00 . A A .  58 MET CA   1 1 
       20 35035 1 1  58 MET CB   C -253.010 -18.503 111.432 1.00 . A A .  58 MET CB   1 1 
       20 35036 1 1  58 MET CE   C -256.087 -18.671 111.500 1.00 . A A .  58 MET CE   1 1 
       20 35037 1 1  58 MET CG   C -253.673 -19.588 110.598 1.00 . A A .  58 MET CG   1 1 
       20 35038 1 1  58 MET H    H -250.920 -17.247 109.512 1.00 . A A .  58 MET H    1 1 
       20 35039 1 1  58 MET HA   H -251.013 -18.290 112.166 1.00 . A A .  58 MET HA   1 1 
       20 35040 1 1  58 MET HB2  H -253.195 -18.712 112.471 1.00 . A A .  58 MET HB2  1 1 
       20 35041 1 1  58 MET HB3  H -253.474 -17.560 111.181 1.00 . A A .  58 MET HB3  1 1 
       20 35042 1 1  58 MET HE1  H -256.139 -18.199 110.528 1.00 . A A .  58 MET HE1  1 1 
       20 35043 1 1  58 MET HE2  H -257.085 -18.870 111.866 1.00 . A A .  58 MET HE2  1 1 
       20 35044 1 1  58 MET HE3  H -255.572 -18.018 112.191 1.00 . A A .  58 MET HE3  1 1 
       20 35045 1 1  58 MET HG2  H -253.911 -19.179 109.626 1.00 . A A .  58 MET HG2  1 1 
       20 35046 1 1  58 MET HG3  H -252.984 -20.409 110.482 1.00 . A A .  58 MET HG3  1 1 
       20 35047 1 1  58 MET N    N -251.189 -17.173 110.451 1.00 . A A .  58 MET N    1 1 
       20 35048 1 1  58 MET O    O -250.946 -19.673 109.274 1.00 . A A .  58 MET O    1 1 
       20 35049 1 1  58 MET SD   S -255.185 -20.200 111.346 1.00 . A A .  58 MET SD   1 1 
       20 35050 1 1  59 GLU C    C -251.382 -22.830 110.946 1.00 . A A .  59 GLU C    1 1 
       20 35051 1 1  59 GLU CA   C -250.194 -21.893 110.790 1.00 . A A .  59 GLU CA   1 1 
       20 35052 1 1  59 GLU CB   C -249.001 -22.443 111.559 1.00 . A A .  59 GLU CB   1 1 
       20 35053 1 1  59 GLU CD   C -247.636 -24.008 110.123 1.00 . A A .  59 GLU CD   1 1 
       20 35054 1 1  59 GLU CG   C -247.758 -22.613 110.713 1.00 . A A .  59 GLU CG   1 1 
       20 35055 1 1  59 GLU H    H -250.402 -20.399 112.245 1.00 . A A .  59 GLU H    1 1 
       20 35056 1 1  59 GLU HA   H -249.939 -21.804 109.745 1.00 . A A .  59 GLU HA   1 1 
       20 35057 1 1  59 GLU HB2  H -248.769 -21.767 112.369 1.00 . A A .  59 GLU HB2  1 1 
       20 35058 1 1  59 GLU HB3  H -249.267 -23.404 111.969 1.00 . A A .  59 GLU HB3  1 1 
       20 35059 1 1  59 GLU HG2  H -247.786 -21.898 109.903 1.00 . A A .  59 GLU HG2  1 1 
       20 35060 1 1  59 GLU HG3  H -246.903 -22.418 111.335 1.00 . A A .  59 GLU HG3  1 1 
       20 35061 1 1  59 GLU N    N -250.529 -20.580 111.293 1.00 . A A .  59 GLU N    1 1 
       20 35062 1 1  59 GLU O    O -251.673 -23.300 112.049 1.00 . A A .  59 GLU O    1 1 
       20 35063 1 1  59 GLU OE1  O -248.379 -24.332 109.168 1.00 . A A .  59 GLU OE1  1 1 
       20 35064 1 1  59 GLU OE2  O -246.811 -24.804 110.628 1.00 . A A .  59 GLU OE2  1 1 
       20 35065 1 1  60 GLU C    C -252.934 -25.103 108.840 1.00 . A A .  60 GLU C    1 1 
       20 35066 1 1  60 GLU CA   C -253.186 -24.020 109.874 1.00 . A A .  60 GLU CA   1 1 
       20 35067 1 1  60 GLU CB   C -254.537 -23.336 109.617 1.00 . A A .  60 GLU CB   1 1 
       20 35068 1 1  60 GLU CD   C -256.043 -22.179 107.950 1.00 . A A .  60 GLU CD   1 1 
       20 35069 1 1  60 GLU CG   C -254.624 -22.604 108.289 1.00 . A A .  60 GLU CG   1 1 
       20 35070 1 1  60 GLU H    H -251.861 -22.609 109.020 1.00 . A A .  60 GLU H    1 1 
       20 35071 1 1  60 GLU HA   H -253.207 -24.482 110.852 1.00 . A A .  60 GLU HA   1 1 
       20 35072 1 1  60 GLU HB2  H -255.315 -24.085 109.640 1.00 . A A .  60 GLU HB2  1 1 
       20 35073 1 1  60 GLU HB3  H -254.719 -22.622 110.407 1.00 . A A .  60 GLU HB3  1 1 
       20 35074 1 1  60 GLU HG2  H -254.002 -21.724 108.338 1.00 . A A .  60 GLU HG2  1 1 
       20 35075 1 1  60 GLU HG3  H -254.263 -23.258 107.509 1.00 . A A .  60 GLU HG3  1 1 
       20 35076 1 1  60 GLU N    N -252.090 -23.071 109.858 1.00 . A A .  60 GLU N    1 1 
       20 35077 1 1  60 GLU O    O -252.426 -24.834 107.748 1.00 . A A .  60 GLU O    1 1 
       20 35078 1 1  60 GLU OE1  O -256.597 -21.305 108.652 1.00 . A A .  60 GLU OE1  1 1 
       20 35079 1 1  60 GLU OE2  O -256.610 -22.726 106.982 1.00 . A A .  60 GLU OE2  1 1 
       20 35080 1 1  61 LYS C    C -254.369 -27.657 107.508 1.00 . A A .  61 LYS C    1 1 
       20 35081 1 1  61 LYS CA   C -253.076 -27.432 108.274 1.00 . A A .  61 LYS CA   1 1 
       20 35082 1 1  61 LYS CB   C -252.657 -28.693 109.030 1.00 . A A .  61 LYS CB   1 1 
       20 35083 1 1  61 LYS CD   C -250.304 -27.903 109.168 1.00 . A A .  61 LYS CD   1 1 
       20 35084 1 1  61 LYS CE   C -249.104 -27.620 110.062 1.00 . A A .  61 LYS CE   1 1 
       20 35085 1 1  61 LYS CG   C -251.462 -28.482 109.939 1.00 . A A .  61 LYS CG   1 1 
       20 35086 1 1  61 LYS H    H -253.633 -26.499 110.078 1.00 . A A .  61 LYS H    1 1 
       20 35087 1 1  61 LYS HA   H -252.293 -27.161 107.581 1.00 . A A .  61 LYS HA   1 1 
       20 35088 1 1  61 LYS HB2  H -253.473 -29.020 109.632 1.00 . A A .  61 LYS HB2  1 1 
       20 35089 1 1  61 LYS HB3  H -252.410 -29.464 108.317 1.00 . A A .  61 LYS HB3  1 1 
       20 35090 1 1  61 LYS HD2  H -250.020 -28.605 108.404 1.00 . A A .  61 LYS HD2  1 1 
       20 35091 1 1  61 LYS HD3  H -250.631 -26.984 108.710 1.00 . A A .  61 LYS HD3  1 1 
       20 35092 1 1  61 LYS HE2  H -249.414 -26.967 110.863 1.00 . A A .  61 LYS HE2  1 1 
       20 35093 1 1  61 LYS HE3  H -248.753 -28.554 110.479 1.00 . A A .  61 LYS HE3  1 1 
       20 35094 1 1  61 LYS HG2  H -251.739 -27.798 110.724 1.00 . A A .  61 LYS HG2  1 1 
       20 35095 1 1  61 LYS HG3  H -251.168 -29.430 110.364 1.00 . A A .  61 LYS HG3  1 1 
       20 35096 1 1  61 LYS HZ1  H -247.762 -27.518 108.464 1.00 . A A .  61 LYS HZ1  1 1 
       20 35097 1 1  61 LYS HZ2  H -248.258 -25.997 109.041 1.00 . A A .  61 LYS HZ2  1 1 
       20 35098 1 1  61 LYS HZ3  H -247.142 -26.917 109.919 1.00 . A A .  61 LYS HZ3  1 1 
       20 35099 1 1  61 LYS N    N -253.254 -26.331 109.192 1.00 . A A .  61 LYS N    1 1 
       20 35100 1 1  61 LYS NZ   N -247.991 -26.972 109.317 1.00 . A A .  61 LYS NZ   1 1 
       20 35101 1 1  61 LYS O    O -255.345 -28.166 108.054 1.00 . A A .  61 LYS O    1 1 
       20 35102 1 1  62 TYR C    C -255.478 -28.491 104.470 1.00 . A A .  62 TYR C    1 1 
       20 35103 1 1  62 TYR CA   C -255.579 -27.331 105.444 1.00 . A A .  62 TYR CA   1 1 
       20 35104 1 1  62 TYR CB   C -255.804 -26.010 104.700 1.00 . A A .  62 TYR CB   1 1 
       20 35105 1 1  62 TYR CD1  C -258.150 -25.372 105.359 1.00 . A A .  62 TYR CD1  1 1 
       20 35106 1 1  62 TYR CD2  C -257.735 -25.891 103.069 1.00 . A A .  62 TYR CD2  1 1 
       20 35107 1 1  62 TYR CE1  C -259.479 -25.138 105.069 1.00 . A A .  62 TYR CE1  1 1 
       20 35108 1 1  62 TYR CE2  C -259.065 -25.661 102.773 1.00 . A A .  62 TYR CE2  1 1 
       20 35109 1 1  62 TYR CG   C -257.257 -25.749 104.366 1.00 . A A .  62 TYR CG   1 1 
       20 35110 1 1  62 TYR CZ   C -259.932 -25.286 103.779 1.00 . A A .  62 TYR CZ   1 1 
       20 35111 1 1  62 TYR H    H -253.552 -26.915 105.848 1.00 . A A .  62 TYR H    1 1 
       20 35112 1 1  62 TYR HA   H -256.411 -27.508 106.110 1.00 . A A .  62 TYR HA   1 1 
       20 35113 1 1  62 TYR HB2  H -255.455 -25.192 105.313 1.00 . A A .  62 TYR HB2  1 1 
       20 35114 1 1  62 TYR HB3  H -255.248 -26.026 103.776 1.00 . A A .  62 TYR HB3  1 1 
       20 35115 1 1  62 TYR HD1  H -257.792 -25.255 106.370 1.00 . A A .  62 TYR HD1  1 1 
       20 35116 1 1  62 TYR HD2  H -257.053 -26.181 102.285 1.00 . A A .  62 TYR HD2  1 1 
       20 35117 1 1  62 TYR HE1  H -260.157 -24.846 105.855 1.00 . A A .  62 TYR HE1  1 1 
       20 35118 1 1  62 TYR HE2  H -259.421 -25.775 101.759 1.00 . A A .  62 TYR HE2  1 1 
       20 35119 1 1  62 TYR HH   H -261.615 -25.824 103.023 1.00 . A A .  62 TYR HH   1 1 
       20 35120 1 1  62 TYR N    N -254.374 -27.259 106.247 1.00 . A A .  62 TYR N    1 1 
       20 35121 1 1  62 TYR O    O -254.376 -28.960 104.179 1.00 . A A .  62 TYR O    1 1 
       20 35122 1 1  62 TYR OH   O -261.257 -25.057 103.489 1.00 . A A .  62 TYR OH   1 1 
       20 35123 1 1  63 PHE C    C -256.468 -31.417 103.890 1.00 . A A .  63 PHE C    1 1 
       20 35124 1 1  63 PHE CA   C -256.740 -30.128 103.117 1.00 . A A .  63 PHE CA   1 1 
       20 35125 1 1  63 PHE CB   C -255.809 -30.019 101.903 1.00 . A A .  63 PHE CB   1 1 
       20 35126 1 1  63 PHE CD1  C -257.258 -28.950 100.148 1.00 . A A .  63 PHE CD1  1 1 
       20 35127 1 1  63 PHE CD2  C -255.366 -27.735 100.950 1.00 . A A .  63 PHE CD2  1 1 
       20 35128 1 1  63 PHE CE1  C -257.574 -27.906  99.301 1.00 . A A .  63 PHE CE1  1 1 
       20 35129 1 1  63 PHE CE2  C -255.678 -26.688 100.102 1.00 . A A .  63 PHE CE2  1 1 
       20 35130 1 1  63 PHE CG   C -256.151 -28.878 100.983 1.00 . A A .  63 PHE CG   1 1 
       20 35131 1 1  63 PHE CZ   C -256.783 -26.774  99.277 1.00 . A A .  63 PHE CZ   1 1 
       20 35132 1 1  63 PHE H    H -257.458 -28.493 104.249 1.00 . A A .  63 PHE H    1 1 
       20 35133 1 1  63 PHE HA   H -257.761 -30.166 102.762 1.00 . A A .  63 PHE HA   1 1 
       20 35134 1 1  63 PHE HB2  H -254.795 -29.875 102.248 1.00 . A A .  63 PHE HB2  1 1 
       20 35135 1 1  63 PHE HB3  H -255.864 -30.935 101.334 1.00 . A A .  63 PHE HB3  1 1 
       20 35136 1 1  63 PHE HD1  H -257.876 -29.835 100.166 1.00 . A A .  63 PHE HD1  1 1 
       20 35137 1 1  63 PHE HD2  H -254.503 -27.666 101.594 1.00 . A A .  63 PHE HD2  1 1 
       20 35138 1 1  63 PHE HE1  H -258.439 -27.973  98.659 1.00 . A A .  63 PHE HE1  1 1 
       20 35139 1 1  63 PHE HE2  H -255.061 -25.803 100.084 1.00 . A A .  63 PHE HE2  1 1 
       20 35140 1 1  63 PHE HZ   H -257.026 -25.958  98.615 1.00 . A A .  63 PHE HZ   1 1 
       20 35141 1 1  63 PHE N    N -256.636 -28.956 103.994 1.00 . A A .  63 PHE N    1 1 
       20 35142 1 1  63 PHE O    O -257.122 -32.436 103.669 1.00 . A A .  63 PHE O    1 1 
       20 35143 1 1  64 ILE C    C -255.921 -32.275 107.013 1.00 . A A .  64 ILE C    1 1 
       20 35144 1 1  64 ILE CA   C -255.230 -32.481 105.677 1.00 . A A .  64 ILE CA   1 1 
       20 35145 1 1  64 ILE CB   C -253.722 -32.707 105.883 1.00 . A A .  64 ILE CB   1 1 
       20 35146 1 1  64 ILE CD1  C -252.013 -34.160 107.102 1.00 . A A .  64 ILE CD1  1 1 
       20 35147 1 1  64 ILE CG1  C -253.473 -33.789 106.943 1.00 . A A .  64 ILE CG1  1 1 
       20 35148 1 1  64 ILE CG2  C -253.019 -31.406 106.255 1.00 . A A .  64 ILE CG2  1 1 
       20 35149 1 1  64 ILE H    H -254.956 -30.554 104.869 1.00 . A A .  64 ILE H    1 1 
       20 35150 1 1  64 ILE HA   H -255.639 -33.368 105.215 1.00 . A A .  64 ILE HA   1 1 
       20 35151 1 1  64 ILE HB   H -253.320 -33.045 104.947 1.00 . A A .  64 ILE HB   1 1 
       20 35152 1 1  64 ILE HD11 H -251.450 -33.285 107.396 1.00 . A A .  64 ILE HD11 1 1 
       20 35153 1 1  64 ILE HD12 H -251.918 -34.921 107.862 1.00 . A A .  64 ILE HD12 1 1 
       20 35154 1 1  64 ILE HD13 H -251.633 -34.537 106.165 1.00 . A A .  64 ILE HD13 1 1 
       20 35155 1 1  64 ILE HG12 H -253.831 -33.436 107.898 1.00 . A A .  64 ILE HG12 1 1 
       20 35156 1 1  64 ILE HG13 H -254.016 -34.683 106.668 1.00 . A A .  64 ILE HG13 1 1 
       20 35157 1 1  64 ILE HG21 H -253.176 -30.677 105.475 1.00 . A A .  64 ILE HG21 1 1 
       20 35158 1 1  64 ILE HG22 H -253.420 -31.032 107.185 1.00 . A A .  64 ILE HG22 1 1 
       20 35159 1 1  64 ILE HG23 H -251.960 -31.588 106.370 1.00 . A A .  64 ILE HG23 1 1 
       20 35160 1 1  64 ILE N    N -255.502 -31.367 104.795 1.00 . A A .  64 ILE N    1 1 
       20 35161 1 1  64 ILE O    O -255.663 -31.318 107.739 1.00 . A A .  64 ILE O    1 1 
       20 35162 1 1  65 SER C    C -257.958 -34.577 108.910 1.00 . A A .  65 SER C    1 1 
       20 35163 1 1  65 SER CA   C -257.608 -33.150 108.525 1.00 . A A .  65 SER CA   1 1 
       20 35164 1 1  65 SER CB   C -258.871 -32.301 108.346 1.00 . A A .  65 SER CB   1 1 
       20 35165 1 1  65 SER H    H -256.993 -33.896 106.642 1.00 . A A .  65 SER H    1 1 
       20 35166 1 1  65 SER HA   H -256.994 -32.720 109.301 1.00 . A A .  65 SER HA   1 1 
       20 35167 1 1  65 SER HB2  H -259.477 -32.718 107.554 1.00 . A A .  65 SER HB2  1 1 
       20 35168 1 1  65 SER HB3  H -259.434 -32.294 109.269 1.00 . A A .  65 SER HB3  1 1 
       20 35169 1 1  65 SER HG   H -257.569 -30.884 107.955 1.00 . A A .  65 SER HG   1 1 
       20 35170 1 1  65 SER N    N -256.834 -33.173 107.295 1.00 . A A .  65 SER N    1 1 
       20 35171 1 1  65 SER O    O -259.055 -34.873 109.385 1.00 . A A .  65 SER O    1 1 
       20 35172 1 1  65 SER OG   O -258.533 -30.962 108.009 1.00 . A A .  65 SER OG   1 1 
       20 35173 1 1  66 LYS C    C -256.304 -37.275 110.160 1.00 . A A .  66 LYS C    1 1 
       20 35174 1 1  66 LYS CA   C -257.154 -36.872 108.962 1.00 . A A .  66 LYS CA   1 1 
       20 35175 1 1  66 LYS CB   C -256.771 -37.680 107.718 1.00 . A A .  66 LYS CB   1 1 
       20 35176 1 1  66 LYS CD   C -255.171 -37.929 105.779 1.00 . A A .  66 LYS CD   1 1 
       20 35177 1 1  66 LYS CE   C -255.080 -39.445 105.854 1.00 . A A .  66 LYS CE   1 1 
       20 35178 1 1  66 LYS CG   C -255.412 -37.297 107.140 1.00 . A A .  66 LYS CG   1 1 
       20 35179 1 1  66 LYS H    H -256.129 -35.133 108.357 1.00 . A A .  66 LYS H    1 1 
       20 35180 1 1  66 LYS HA   H -258.194 -37.049 109.194 1.00 . A A .  66 LYS HA   1 1 
       20 35181 1 1  66 LYS HB2  H -256.746 -38.726 107.977 1.00 . A A .  66 LYS HB2  1 1 
       20 35182 1 1  66 LYS HB3  H -257.518 -37.522 106.956 1.00 . A A .  66 LYS HB3  1 1 
       20 35183 1 1  66 LYS HD2  H -255.988 -37.664 105.125 1.00 . A A .  66 LYS HD2  1 1 
       20 35184 1 1  66 LYS HD3  H -254.247 -37.541 105.374 1.00 . A A .  66 LYS HD3  1 1 
       20 35185 1 1  66 LYS HE2  H -255.988 -39.825 106.298 1.00 . A A .  66 LYS HE2  1 1 
       20 35186 1 1  66 LYS HE3  H -254.982 -39.836 104.852 1.00 . A A .  66 LYS HE3  1 1 
       20 35187 1 1  66 LYS HG2  H -255.368 -36.223 107.037 1.00 . A A .  66 LYS HG2  1 1 
       20 35188 1 1  66 LYS HG3  H -254.640 -37.624 107.821 1.00 . A A .  66 LYS HG3  1 1 
       20 35189 1 1  66 LYS HZ1  H -253.088 -39.294 106.493 1.00 . A A .  66 LYS HZ1  1 1 
       20 35190 1 1  66 LYS HZ2  H -254.150 -39.880 107.683 1.00 . A A .  66 LYS HZ2  1 1 
       20 35191 1 1  66 LYS HZ3  H -253.668 -40.882 106.404 1.00 . A A .  66 LYS HZ3  1 1 
       20 35192 1 1  66 LYS N    N -256.992 -35.455 108.694 1.00 . A A .  66 LYS N    1 1 
       20 35193 1 1  66 LYS NZ   N -253.918 -39.903 106.666 1.00 . A A .  66 LYS NZ   1 1 
       20 35194 1 1  66 LYS O    O -255.349 -38.045 110.040 1.00 . A A .  66 LYS O    1 1 
       20 35195 1 1  67 GLU C    C -256.216 -38.322 113.130 1.00 . A A .  67 GLU C    1 1 
       20 35196 1 1  67 GLU CA   C -255.878 -36.968 112.520 1.00 . A A .  67 GLU CA   1 1 
       20 35197 1 1  67 GLU CB   C -256.106 -35.848 113.538 1.00 . A A .  67 GLU CB   1 1 
       20 35198 1 1  67 GLU CD   C -254.314 -34.430 112.445 1.00 . A A .  67 GLU CD   1 1 
       20 35199 1 1  67 GLU CG   C -255.717 -34.466 113.025 1.00 . A A .  67 GLU CG   1 1 
       20 35200 1 1  67 GLU H    H -257.472 -36.196 111.371 1.00 . A A .  67 GLU H    1 1 
       20 35201 1 1  67 GLU HA   H -254.834 -36.973 112.239 1.00 . A A .  67 GLU HA   1 1 
       20 35202 1 1  67 GLU HB2  H -257.152 -35.828 113.806 1.00 . A A .  67 GLU HB2  1 1 
       20 35203 1 1  67 GLU HB3  H -255.521 -36.057 114.420 1.00 . A A .  67 GLU HB3  1 1 
       20 35204 1 1  67 GLU HG2  H -256.415 -34.167 112.258 1.00 . A A .  67 GLU HG2  1 1 
       20 35205 1 1  67 GLU HG3  H -255.767 -33.766 113.848 1.00 . A A .  67 GLU HG3  1 1 
       20 35206 1 1  67 GLU N    N -256.653 -36.740 111.317 1.00 . A A .  67 GLU N    1 1 
       20 35207 1 1  67 GLU O    O -257.222 -38.948 112.784 1.00 . A A .  67 GLU O    1 1 
       20 35208 1 1  67 GLU OE1  O -253.350 -34.726 113.184 1.00 . A A .  67 GLU OE1  1 1 
       20 35209 1 1  67 GLU OE2  O -254.173 -34.121 111.242 1.00 . A A .  67 GLU OE2  1 1 
       20 35210 1 1  68 LYS C    C -256.228 -39.975 115.978 1.00 . A A .  68 LYS C    1 1 
       20 35211 1 1  68 LYS CA   C -255.504 -40.073 114.640 1.00 . A A .  68 LYS CA   1 1 
       20 35212 1 1  68 LYS CB   C -254.119 -40.699 114.828 1.00 . A A .  68 LYS CB   1 1 
       20 35213 1 1  68 LYS CD   C -254.895 -43.066 114.501 1.00 . A A .  68 LYS CD   1 1 
       20 35214 1 1  68 LYS CE   C -254.701 -44.505 114.944 1.00 . A A .  68 LYS CE   1 1 
       20 35215 1 1  68 LYS CG   C -254.144 -42.104 115.404 1.00 . A A .  68 LYS CG   1 1 
       20 35216 1 1  68 LYS H    H -254.602 -38.198 114.292 1.00 . A A .  68 LYS H    1 1 
       20 35217 1 1  68 LYS HA   H -256.082 -40.694 113.973 1.00 . A A .  68 LYS HA   1 1 
       20 35218 1 1  68 LYS HB2  H -253.625 -40.740 113.871 1.00 . A A .  68 LYS HB2  1 1 
       20 35219 1 1  68 LYS HB3  H -253.543 -40.073 115.494 1.00 . A A .  68 LYS HB3  1 1 
       20 35220 1 1  68 LYS HD2  H -255.949 -42.830 114.532 1.00 . A A .  68 LYS HD2  1 1 
       20 35221 1 1  68 LYS HD3  H -254.531 -42.957 113.491 1.00 . A A .  68 LYS HD3  1 1 
       20 35222 1 1  68 LYS HE2  H -254.977 -44.588 115.984 1.00 . A A .  68 LYS HE2  1 1 
       20 35223 1 1  68 LYS HE3  H -255.342 -45.143 114.350 1.00 . A A .  68 LYS HE3  1 1 
       20 35224 1 1  68 LYS HG2  H -253.130 -42.453 115.519 1.00 . A A .  68 LYS HG2  1 1 
       20 35225 1 1  68 LYS HG3  H -254.630 -42.079 116.369 1.00 . A A .  68 LYS HG3  1 1 
       20 35226 1 1  68 LYS HZ1  H -252.644 -44.324 115.307 1.00 . A A .  68 LYS HZ1  1 1 
       20 35227 1 1  68 LYS HZ2  H -253.179 -45.925 115.150 1.00 . A A .  68 LYS HZ2  1 1 
       20 35228 1 1  68 LYS HZ3  H -253.023 -44.945 113.774 1.00 . A A .  68 LYS HZ3  1 1 
       20 35229 1 1  68 LYS N    N -255.362 -38.767 114.029 1.00 . A A .  68 LYS N    1 1 
       20 35230 1 1  68 LYS NZ   N -253.290 -44.955 114.783 1.00 . A A .  68 LYS NZ   1 1 
       20 35231 1 1  68 LYS O    O -255.768 -39.286 116.890 1.00 . A A .  68 LYS O    1 1 
       20 35232 1 1  69 ASN C    C -258.863 -39.515 117.675 1.00 . A A .  69 ASN C    1 1 
       20 35233 1 1  69 ASN CA   C -258.127 -40.785 117.314 1.00 . A A .  69 ASN CA   1 1 
       20 35234 1 1  69 ASN CB   C -257.232 -41.230 118.475 1.00 . A A .  69 ASN CB   1 1 
       20 35235 1 1  69 ASN CG   C -256.916 -42.710 118.425 1.00 . A A .  69 ASN CG   1 1 
       20 35236 1 1  69 ASN H    H -257.730 -41.079 115.256 1.00 . A A .  69 ASN H    1 1 
       20 35237 1 1  69 ASN HA   H -258.875 -41.542 117.156 1.00 . A A .  69 ASN HA   1 1 
       20 35238 1 1  69 ASN HB2  H -256.301 -40.682 118.431 1.00 . A A .  69 ASN HB2  1 1 
       20 35239 1 1  69 ASN HB3  H -257.728 -41.015 119.410 1.00 . A A .  69 ASN HB3  1 1 
       20 35240 1 1  69 ASN HD21 H -255.118 -42.384 119.207 1.00 . A A .  69 ASN HD21 1 1 
       20 35241 1 1  69 ASN HD22 H -255.503 -44.039 118.868 1.00 . A A .  69 ASN HD22 1 1 
       20 35242 1 1  69 ASN N    N -257.369 -40.659 116.069 1.00 . A A .  69 ASN N    1 1 
       20 35243 1 1  69 ASN ND2  N -255.728 -43.080 118.874 1.00 . A A .  69 ASN ND2  1 1 
       20 35244 1 1  69 ASN O    O -258.766 -38.493 116.992 1.00 . A A .  69 ASN O    1 1 
       20 35245 1 1  69 ASN OD1  O -257.733 -43.517 117.979 1.00 . A A .  69 ASN OD1  1 1 
       20 35246 1 1  70 GLU C    C -259.804 -37.525 120.064 1.00 . A A .  70 GLU C    1 1 
       20 35247 1 1  70 GLU CA   C -260.503 -38.544 119.167 1.00 . A A .  70 GLU CA   1 1 
       20 35248 1 1  70 GLU CB   C -261.728 -39.130 119.883 1.00 . A A .  70 GLU CB   1 1 
       20 35249 1 1  70 GLU CD   C -261.064 -41.513 120.462 1.00 . A A .  70 GLU CD   1 1 
       20 35250 1 1  70 GLU CG   C -261.404 -40.132 120.991 1.00 . A A .  70 GLU CG   1 1 
       20 35251 1 1  70 GLU H    H -259.568 -40.416 119.311 1.00 . A A .  70 GLU H    1 1 
       20 35252 1 1  70 GLU HA   H -260.830 -38.054 118.268 1.00 . A A .  70 GLU HA   1 1 
       20 35253 1 1  70 GLU HB2  H -262.282 -38.321 120.321 1.00 . A A .  70 GLU HB2  1 1 
       20 35254 1 1  70 GLU HB3  H -262.350 -39.627 119.153 1.00 . A A .  70 GLU HB3  1 1 
       20 35255 1 1  70 GLU HG2  H -260.561 -39.762 121.554 1.00 . A A .  70 GLU HG2  1 1 
       20 35256 1 1  70 GLU HG3  H -262.261 -40.214 121.644 1.00 . A A .  70 GLU HG3  1 1 
       20 35257 1 1  70 GLU N    N -259.612 -39.600 118.758 1.00 . A A .  70 GLU N    1 1 
       20 35258 1 1  70 GLU O    O -260.418 -36.951 120.967 1.00 . A A .  70 GLU O    1 1 
       20 35259 1 1  70 GLU OE1  O -261.992 -42.322 120.255 1.00 . A A .  70 GLU OE1  1 1 
       20 35260 1 1  70 GLU OE2  O -259.869 -41.794 120.238 1.00 . A A .  70 GLU OE2  1 1 
       20 35261 1 1  71 CYS C    C -258.157 -34.886 120.089 1.00 . A A .  71 CYS C    1 1 
       20 35262 1 1  71 CYS CA   C -257.772 -36.291 120.552 1.00 . A A .  71 CYS CA   1 1 
       20 35263 1 1  71 CYS CB   C -256.271 -36.523 120.381 1.00 . A A .  71 CYS CB   1 1 
       20 35264 1 1  71 CYS H    H -258.087 -37.771 119.076 1.00 . A A .  71 CYS H    1 1 
       20 35265 1 1  71 CYS HA   H -258.029 -36.395 121.597 1.00 . A A .  71 CYS HA   1 1 
       20 35266 1 1  71 CYS HB2  H -256.014 -36.403 119.340 1.00 . A A .  71 CYS HB2  1 1 
       20 35267 1 1  71 CYS HB3  H -255.732 -35.793 120.967 1.00 . A A .  71 CYS HB3  1 1 
       20 35268 1 1  71 CYS HG   H -256.729 -38.760 121.515 1.00 . A A .  71 CYS HG   1 1 
       20 35269 1 1  71 CYS N    N -258.527 -37.282 119.802 1.00 . A A .  71 CYS N    1 1 
       20 35270 1 1  71 CYS O    O -257.482 -34.280 119.256 1.00 . A A .  71 CYS O    1 1 
       20 35271 1 1  71 CYS SG   S -255.718 -38.166 120.897 1.00 . A A .  71 CYS SG   1 1 
       20 35272 1 1  72 ARG C    C -259.362 -31.970 121.031 1.00 . A A .  72 ARG C    1 1 
       20 35273 1 1  72 ARG CA   C -259.844 -33.135 120.172 1.00 . A A .  72 ARG CA   1 1 
       20 35274 1 1  72 ARG CB   C -261.371 -33.228 120.212 1.00 . A A .  72 ARG CB   1 1 
       20 35275 1 1  72 ARG CD   C -263.419 -34.543 119.556 1.00 . A A .  72 ARG CD   1 1 
       20 35276 1 1  72 ARG CG   C -261.927 -34.352 119.350 1.00 . A A .  72 ARG CG   1 1 
       20 35277 1 1  72 ARG CZ   C -264.765 -35.662 121.295 1.00 . A A .  72 ARG CZ   1 1 
       20 35278 1 1  72 ARG H    H -259.720 -34.903 121.322 1.00 . A A .  72 ARG H    1 1 
       20 35279 1 1  72 ARG HA   H -259.530 -32.967 119.152 1.00 . A A .  72 ARG HA   1 1 
       20 35280 1 1  72 ARG HB2  H -261.683 -33.397 121.231 1.00 . A A .  72 ARG HB2  1 1 
       20 35281 1 1  72 ARG HB3  H -261.790 -32.295 119.864 1.00 . A A .  72 ARG HB3  1 1 
       20 35282 1 1  72 ARG HD2  H -263.927 -33.627 119.294 1.00 . A A .  72 ARG HD2  1 1 
       20 35283 1 1  72 ARG HD3  H -263.758 -35.339 118.907 1.00 . A A .  72 ARG HD3  1 1 
       20 35284 1 1  72 ARG HE   H -263.175 -34.502 121.646 1.00 . A A .  72 ARG HE   1 1 
       20 35285 1 1  72 ARG HG2  H -261.748 -34.117 118.311 1.00 . A A .  72 ARG HG2  1 1 
       20 35286 1 1  72 ARG HG3  H -261.418 -35.270 119.604 1.00 . A A .  72 ARG HG3  1 1 
       20 35287 1 1  72 ARG HH11 H -265.315 -36.117 119.393 1.00 . A A .  72 ARG HH11 1 1 
       20 35288 1 1  72 ARG HH12 H -266.295 -36.821 120.644 1.00 . A A .  72 ARG HH12 1 1 
       20 35289 1 1  72 ARG HH21 H -264.434 -35.448 123.283 1.00 . A A .  72 ARG HH21 1 1 
       20 35290 1 1  72 ARG HH22 H -265.794 -36.452 122.862 1.00 . A A .  72 ARG HH22 1 1 
       20 35291 1 1  72 ARG N    N -259.268 -34.396 120.617 1.00 . A A .  72 ARG N    1 1 
       20 35292 1 1  72 ARG NE   N -263.743 -34.888 120.939 1.00 . A A .  72 ARG NE   1 1 
       20 35293 1 1  72 ARG NH1  N -265.517 -36.249 120.372 1.00 . A A .  72 ARG NH1  1 1 
       20 35294 1 1  72 ARG NH2  N -265.018 -35.871 122.583 1.00 . A A .  72 ARG NH2  1 1 
       20 35295 1 1  72 ARG O    O -259.731 -30.820 120.796 1.00 . A A .  72 ARG O    1 1 
       20 35296 1 1  73 LYS C    C -256.676 -30.716 122.378 1.00 . A A .  73 LYS C    1 1 
       20 35297 1 1  73 LYS CA   C -258.001 -31.252 122.908 1.00 . A A .  73 LYS CA   1 1 
       20 35298 1 1  73 LYS CB   C -257.813 -31.821 124.313 1.00 . A A .  73 LYS CB   1 1 
       20 35299 1 1  73 LYS CD   C -258.855 -32.713 126.415 1.00 . A A .  73 LYS CD   1 1 
       20 35300 1 1  73 LYS CE   C -257.898 -33.895 126.471 1.00 . A A .  73 LYS CE   1 1 
       20 35301 1 1  73 LYS CG   C -259.106 -32.261 124.984 1.00 . A A .  73 LYS CG   1 1 
       20 35302 1 1  73 LYS H    H -258.270 -33.204 122.170 1.00 . A A .  73 LYS H    1 1 
       20 35303 1 1  73 LYS HA   H -258.714 -30.441 122.951 1.00 . A A .  73 LYS HA   1 1 
       20 35304 1 1  73 LYS HB2  H -257.155 -32.676 124.259 1.00 . A A .  73 LYS HB2  1 1 
       20 35305 1 1  73 LYS HB3  H -257.354 -31.070 124.927 1.00 . A A .  73 LYS HB3  1 1 
       20 35306 1 1  73 LYS HD2  H -258.427 -31.891 126.968 1.00 . A A .  73 LYS HD2  1 1 
       20 35307 1 1  73 LYS HD3  H -259.796 -33.001 126.860 1.00 . A A .  73 LYS HD3  1 1 
       20 35308 1 1  73 LYS HE2  H -258.375 -34.751 126.019 1.00 . A A .  73 LYS HE2  1 1 
       20 35309 1 1  73 LYS HE3  H -257.006 -33.645 125.913 1.00 . A A .  73 LYS HE3  1 1 
       20 35310 1 1  73 LYS HG2  H -259.797 -31.430 124.994 1.00 . A A .  73 LYS HG2  1 1 
       20 35311 1 1  73 LYS HG3  H -259.533 -33.080 124.424 1.00 . A A .  73 LYS HG3  1 1 
       20 35312 1 1  73 LYS HZ1  H -258.361 -34.476 128.427 1.00 . A A .  73 LYS HZ1  1 1 
       20 35313 1 1  73 LYS HZ2  H -256.871 -35.061 127.866 1.00 . A A .  73 LYS HZ2  1 1 
       20 35314 1 1  73 LYS HZ3  H -257.021 -33.435 128.312 1.00 . A A .  73 LYS HZ3  1 1 
       20 35315 1 1  73 LYS N    N -258.533 -32.272 122.024 1.00 . A A .  73 LYS N    1 1 
       20 35316 1 1  73 LYS NZ   N -257.513 -34.239 127.864 1.00 . A A .  73 LYS NZ   1 1 
       20 35317 1 1  73 LYS O    O -255.961 -29.997 123.074 1.00 . A A .  73 LYS O    1 1 
       20 35318 1 1  74 GLN C    C -255.387 -29.323 119.733 1.00 . A A .  74 GLN C    1 1 
       20 35319 1 1  74 GLN CA   C -255.125 -30.597 120.522 1.00 . A A .  74 GLN CA   1 1 
       20 35320 1 1  74 GLN CB   C -254.526 -31.649 119.589 1.00 . A A .  74 GLN CB   1 1 
       20 35321 1 1  74 GLN CD   C -253.241 -33.798 119.352 1.00 . A A .  74 GLN CD   1 1 
       20 35322 1 1  74 GLN CG   C -253.997 -32.883 120.296 1.00 . A A .  74 GLN CG   1 1 
       20 35323 1 1  74 GLN H    H -256.946 -31.664 120.644 1.00 . A A .  74 GLN H    1 1 
       20 35324 1 1  74 GLN HA   H -254.417 -30.382 121.307 1.00 . A A .  74 GLN HA   1 1 
       20 35325 1 1  74 GLN HB2  H -255.285 -31.963 118.889 1.00 . A A .  74 GLN HB2  1 1 
       20 35326 1 1  74 GLN HB3  H -253.712 -31.200 119.042 1.00 . A A .  74 GLN HB3  1 1 
       20 35327 1 1  74 GLN HE21 H -253.765 -35.380 120.421 1.00 . A A .  74 GLN HE21 1 1 
       20 35328 1 1  74 GLN HE22 H -252.778 -35.699 119.042 1.00 . A A .  74 GLN HE22 1 1 
       20 35329 1 1  74 GLN HG2  H -253.331 -32.573 121.090 1.00 . A A .  74 GLN HG2  1 1 
       20 35330 1 1  74 GLN HG3  H -254.826 -33.429 120.716 1.00 . A A .  74 GLN HG3  1 1 
       20 35331 1 1  74 GLN N    N -256.348 -31.075 121.146 1.00 . A A .  74 GLN N    1 1 
       20 35332 1 1  74 GLN NE2  N -253.266 -35.089 119.630 1.00 . A A .  74 GLN NE2  1 1 
       20 35333 1 1  74 GLN O    O -256.254 -29.296 118.859 1.00 . A A .  74 GLN O    1 1 
       20 35334 1 1  74 GLN OE1  O -252.632 -33.343 118.381 1.00 . A A .  74 GLN OE1  1 1 
       20 35335 1 1  75 PRO C    C -253.889 -27.104 118.009 1.00 . A A .  75 PRO C    1 1 
       20 35336 1 1  75 PRO CA   C -254.724 -27.006 119.281 1.00 . A A .  75 PRO CA   1 1 
       20 35337 1 1  75 PRO CB   C -254.142 -25.946 120.232 1.00 . A A .  75 PRO CB   1 1 
       20 35338 1 1  75 PRO CD   C -253.753 -28.121 121.184 1.00 . A A .  75 PRO CD   1 1 
       20 35339 1 1  75 PRO CG   C -253.852 -26.659 121.518 1.00 . A A .  75 PRO CG   1 1 
       20 35340 1 1  75 PRO HA   H -255.741 -26.746 119.024 1.00 . A A .  75 PRO HA   1 1 
       20 35341 1 1  75 PRO HB2  H -253.240 -25.535 119.802 1.00 . A A .  75 PRO HB2  1 1 
       20 35342 1 1  75 PRO HB3  H -254.864 -25.156 120.378 1.00 . A A .  75 PRO HB3  1 1 
       20 35343 1 1  75 PRO HD2  H -252.742 -28.381 120.903 1.00 . A A .  75 PRO HD2  1 1 
       20 35344 1 1  75 PRO HD3  H -254.087 -28.724 122.014 1.00 . A A .  75 PRO HD3  1 1 
       20 35345 1 1  75 PRO HG2  H -252.917 -26.305 121.930 1.00 . A A .  75 PRO HG2  1 1 
       20 35346 1 1  75 PRO HG3  H -254.657 -26.490 122.218 1.00 . A A .  75 PRO HG3  1 1 
       20 35347 1 1  75 PRO N    N -254.665 -28.243 120.046 1.00 . A A .  75 PRO N    1 1 
       20 35348 1 1  75 PRO O    O -252.663 -26.980 118.047 1.00 . A A .  75 PRO O    1 1 
       20 35349 1 1  76 PHE C    C -253.631 -26.132 115.004 1.00 . A A .  76 PHE C    1 1 
       20 35350 1 1  76 PHE CA   C -253.871 -27.504 115.613 1.00 . A A .  76 PHE CA   1 1 
       20 35351 1 1  76 PHE CB   C -254.703 -28.350 114.642 1.00 . A A .  76 PHE CB   1 1 
       20 35352 1 1  76 PHE CD1  C -254.288 -30.737 115.305 1.00 . A A .  76 PHE CD1  1 1 
       20 35353 1 1  76 PHE CD2  C -256.474 -29.837 115.619 1.00 . A A .  76 PHE CD2  1 1 
       20 35354 1 1  76 PHE CE1  C -254.713 -31.950 115.815 1.00 . A A .  76 PHE CE1  1 1 
       20 35355 1 1  76 PHE CE2  C -256.902 -31.046 116.129 1.00 . A A .  76 PHE CE2  1 1 
       20 35356 1 1  76 PHE CG   C -255.162 -29.667 115.203 1.00 . A A .  76 PHE CG   1 1 
       20 35357 1 1  76 PHE CZ   C -256.022 -32.104 116.226 1.00 . A A .  76 PHE CZ   1 1 
       20 35358 1 1  76 PHE H    H -255.532 -27.444 116.927 1.00 . A A .  76 PHE H    1 1 
       20 35359 1 1  76 PHE HA   H -252.922 -27.987 115.788 1.00 . A A .  76 PHE HA   1 1 
       20 35360 1 1  76 PHE HB2  H -255.581 -27.792 114.353 1.00 . A A .  76 PHE HB2  1 1 
       20 35361 1 1  76 PHE HB3  H -254.110 -28.553 113.761 1.00 . A A .  76 PHE HB3  1 1 
       20 35362 1 1  76 PHE HD1  H -253.263 -30.617 114.985 1.00 . A A .  76 PHE HD1  1 1 
       20 35363 1 1  76 PHE HD2  H -257.164 -29.011 115.543 1.00 . A A .  76 PHE HD2  1 1 
       20 35364 1 1  76 PHE HE1  H -254.025 -32.777 115.888 1.00 . A A .  76 PHE HE1  1 1 
       20 35365 1 1  76 PHE HE2  H -257.927 -31.164 116.450 1.00 . A A .  76 PHE HE2  1 1 
       20 35366 1 1  76 PHE HZ   H -256.355 -33.049 116.623 1.00 . A A .  76 PHE HZ   1 1 
       20 35367 1 1  76 PHE N    N -254.553 -27.360 116.893 1.00 . A A .  76 PHE N    1 1 
       20 35368 1 1  76 PHE O    O -252.548 -25.836 114.499 1.00 . A A .  76 PHE O    1 1 
       20 35369 1 1  77 GLN C    C -253.957 -22.995 115.494 1.00 . A A .  77 GLN C    1 1 
       20 35370 1 1  77 GLN CA   C -254.630 -23.964 114.522 1.00 . A A .  77 GLN CA   1 1 
       20 35371 1 1  77 GLN CB   C -256.072 -23.540 114.211 1.00 . A A .  77 GLN CB   1 1 
       20 35372 1 1  77 GLN CD   C -257.627 -21.786 113.297 1.00 . A A .  77 GLN CD   1 1 
       20 35373 1 1  77 GLN CG   C -256.247 -22.075 113.858 1.00 . A A .  77 GLN CG   1 1 
       20 35374 1 1  77 GLN H    H -255.473 -25.601 115.546 1.00 . A A .  77 GLN H    1 1 
       20 35375 1 1  77 GLN HA   H -254.062 -23.992 113.605 1.00 . A A .  77 GLN HA   1 1 
       20 35376 1 1  77 GLN HB2  H -256.430 -24.128 113.379 1.00 . A A .  77 GLN HB2  1 1 
       20 35377 1 1  77 GLN HB3  H -256.686 -23.753 115.073 1.00 . A A .  77 GLN HB3  1 1 
       20 35378 1 1  77 GLN HE21 H -256.947 -22.042 111.449 1.00 . A A .  77 GLN HE21 1 1 
       20 35379 1 1  77 GLN HE22 H -258.624 -21.647 111.587 1.00 . A A .  77 GLN HE22 1 1 
       20 35380 1 1  77 GLN HG2  H -256.102 -21.483 114.748 1.00 . A A .  77 GLN HG2  1 1 
       20 35381 1 1  77 GLN HG3  H -255.510 -21.803 113.118 1.00 . A A .  77 GLN HG3  1 1 
       20 35382 1 1  77 GLN N    N -254.658 -25.303 115.080 1.00 . A A .  77 GLN N    1 1 
       20 35383 1 1  77 GLN NE2  N -257.748 -21.832 111.980 1.00 . A A .  77 GLN NE2  1 1 
       20 35384 1 1  77 GLN O    O -254.434 -22.791 116.608 1.00 . A A .  77 GLN O    1 1 
       20 35385 1 1  77 GLN OE1  O -258.573 -21.512 114.038 1.00 . A A .  77 GLN OE1  1 1 
       20 35386 1 1  78 ARG C    C -252.001 -20.116 115.278 1.00 . A A .  78 ARG C    1 1 
       20 35387 1 1  78 ARG CA   C -252.089 -21.499 115.925 1.00 . A A .  78 ARG CA   1 1 
       20 35388 1 1  78 ARG CB   C -250.681 -22.048 116.196 1.00 . A A .  78 ARG CB   1 1 
       20 35389 1 1  78 ARG CD   C -248.562 -21.891 117.553 1.00 . A A .  78 ARG CD   1 1 
       20 35390 1 1  78 ARG CG   C -249.989 -21.392 117.379 1.00 . A A .  78 ARG CG   1 1 
       20 35391 1 1  78 ARG CZ   C -247.715 -23.996 118.543 1.00 . A A .  78 ARG CZ   1 1 
       20 35392 1 1  78 ARG H    H -252.509 -22.606 114.163 1.00 . A A .  78 ARG H    1 1 
       20 35393 1 1  78 ARG HA   H -252.619 -21.413 116.860 1.00 . A A .  78 ARG HA   1 1 
       20 35394 1 1  78 ARG HB2  H -250.751 -23.108 116.392 1.00 . A A .  78 ARG HB2  1 1 
       20 35395 1 1  78 ARG HB3  H -250.070 -21.893 115.320 1.00 . A A .  78 ARG HB3  1 1 
       20 35396 1 1  78 ARG HD2  H -247.977 -21.573 116.703 1.00 . A A .  78 ARG HD2  1 1 
       20 35397 1 1  78 ARG HD3  H -248.152 -21.453 118.452 1.00 . A A .  78 ARG HD3  1 1 
       20 35398 1 1  78 ARG HE   H -249.004 -23.880 117.008 1.00 . A A .  78 ARG HE   1 1 
       20 35399 1 1  78 ARG HG2  H -249.968 -20.325 117.224 1.00 . A A .  78 ARG HG2  1 1 
       20 35400 1 1  78 ARG HG3  H -250.547 -21.614 118.278 1.00 . A A .  78 ARG HG3  1 1 
       20 35401 1 1  78 ARG HH11 H -247.129 -22.325 119.539 1.00 . A A .  78 ARG HH11 1 1 
       20 35402 1 1  78 ARG HH12 H -246.490 -23.828 120.150 1.00 . A A .  78 ARG HH12 1 1 
       20 35403 1 1  78 ARG HH21 H -248.148 -25.842 117.827 1.00 . A A .  78 ARG HH21 1 1 
       20 35404 1 1  78 ARG HH22 H -247.053 -25.803 119.173 1.00 . A A .  78 ARG HH22 1 1 
       20 35405 1 1  78 ARG N    N -252.837 -22.416 115.071 1.00 . A A .  78 ARG N    1 1 
       20 35406 1 1  78 ARG NE   N -248.483 -23.350 117.658 1.00 . A A .  78 ARG NE   1 1 
       20 35407 1 1  78 ARG NH1  N -247.060 -23.329 119.482 1.00 . A A .  78 ARG NH1  1 1 
       20 35408 1 1  78 ARG NH2  N -247.636 -25.320 118.513 1.00 . A A .  78 ARG NH2  1 1 
       20 35409 1 1  78 ARG O    O -251.570 -19.982 114.129 1.00 . A A .  78 ARG O    1 1 
       20 35410 1 1  79 ALA C    C -251.095 -17.037 115.668 1.00 . A A .  79 ALA C    1 1 
       20 35411 1 1  79 ALA CA   C -252.449 -17.729 115.525 1.00 . A A .  79 ALA CA   1 1 
       20 35412 1 1  79 ALA CB   C -253.522 -16.939 116.257 1.00 . A A .  79 ALA CB   1 1 
       20 35413 1 1  79 ALA H    H -252.667 -19.269 116.960 1.00 . A A .  79 ALA H    1 1 
       20 35414 1 1  79 ALA HA   H -252.716 -17.766 114.476 1.00 . A A .  79 ALA HA   1 1 
       20 35415 1 1  79 ALA HB1  H -253.258 -16.855 117.301 1.00 . A A .  79 ALA HB1  1 1 
       20 35416 1 1  79 ALA HB2  H -254.470 -17.448 116.166 1.00 . A A .  79 ALA HB2  1 1 
       20 35417 1 1  79 ALA HB3  H -253.600 -15.952 115.824 1.00 . A A .  79 ALA HB3  1 1 
       20 35418 1 1  79 ALA N    N -252.403 -19.098 116.028 1.00 . A A .  79 ALA N    1 1 
       20 35419 1 1  79 ALA O    O -250.382 -17.245 116.649 1.00 . A A .  79 ALA O    1 1 
       20 35420 1 1  80 ILE C    C -249.630 -14.085 115.202 1.00 . A A .  80 ILE C    1 1 
       20 35421 1 1  80 ILE CA   C -249.481 -15.501 114.669 1.00 . A A .  80 ILE CA   1 1 
       20 35422 1 1  80 ILE CB   C -248.851 -15.464 113.264 1.00 . A A .  80 ILE CB   1 1 
       20 35423 1 1  80 ILE CD1  C -247.283 -17.379 113.837 1.00 . A A .  80 ILE CD1  1 1 
       20 35424 1 1  80 ILE CG1  C -248.335 -16.853 112.886 1.00 . A A .  80 ILE CG1  1 1 
       20 35425 1 1  80 ILE CG2  C -247.720 -14.451 113.207 1.00 . A A .  80 ILE CG2  1 1 
       20 35426 1 1  80 ILE H    H -251.367 -16.099 113.925 1.00 . A A .  80 ILE H    1 1 
       20 35427 1 1  80 ILE HA   H -248.801 -16.023 115.306 1.00 . A A .  80 ILE HA   1 1 
       20 35428 1 1  80 ILE HB   H -249.609 -15.163 112.558 1.00 . A A .  80 ILE HB   1 1 
       20 35429 1 1  80 ILE HD11 H -246.451 -16.685 113.873 1.00 . A A .  80 ILE HD11 1 1 
       20 35430 1 1  80 ILE HD12 H -247.711 -17.477 114.823 1.00 . A A .  80 ILE HD12 1 1 
       20 35431 1 1  80 ILE HD13 H -246.937 -18.342 113.495 1.00 . A A .  80 ILE HD13 1 1 
       20 35432 1 1  80 ILE HG12 H -249.161 -17.550 112.886 1.00 . A A .  80 ILE HG12 1 1 
       20 35433 1 1  80 ILE HG13 H -247.901 -16.811 111.897 1.00 . A A .  80 ILE HG13 1 1 
       20 35434 1 1  80 ILE HG21 H -248.095 -13.478 113.487 1.00 . A A .  80 ILE HG21 1 1 
       20 35435 1 1  80 ILE HG22 H -246.942 -14.747 113.894 1.00 . A A .  80 ILE HG22 1 1 
       20 35436 1 1  80 ILE HG23 H -247.320 -14.411 112.205 1.00 . A A .  80 ILE HG23 1 1 
       20 35437 1 1  80 ILE N    N -250.748 -16.224 114.677 1.00 . A A .  80 ILE N    1 1 
       20 35438 1 1  80 ILE O    O -250.422 -13.285 114.691 1.00 . A A .  80 ILE O    1 1 
       20 35439 1 1  81 GLY C    C -247.332 -11.949 116.574 1.00 . A A .  81 GLY C    1 1 
       20 35440 1 1  81 GLY CA   C -248.749 -12.453 116.752 1.00 . A A .  81 GLY CA   1 1 
       20 35441 1 1  81 GLY H    H -248.372 -14.525 116.688 1.00 . A A .  81 GLY H    1 1 
       20 35442 1 1  81 GLY HA2  H -249.001 -12.439 117.802 1.00 . A A .  81 GLY HA2  1 1 
       20 35443 1 1  81 GLY HA3  H -249.429 -11.809 116.213 1.00 . A A .  81 GLY HA3  1 1 
       20 35444 1 1  81 GLY N    N -248.871 -13.802 116.250 1.00 . A A .  81 GLY N    1 1 
       20 35445 1 1  81 GLY O    O -246.485 -12.679 116.069 1.00 . A A .  81 GLY O    1 1 
       20 35446 1 1  82 PRO C    C -244.633 -10.871 117.602 1.00 . A A .  82 PRO C    1 1 
       20 35447 1 1  82 PRO CA   C -245.707 -10.124 116.828 1.00 . A A .  82 PRO CA   1 1 
       20 35448 1 1  82 PRO CB   C -245.868  -8.707 117.378 1.00 . A A .  82 PRO CB   1 1 
       20 35449 1 1  82 PRO CD   C -247.949  -9.782 117.628 1.00 . A A .  82 PRO CD   1 1 
       20 35450 1 1  82 PRO CG   C -247.331  -8.455 117.324 1.00 . A A .  82 PRO CG   1 1 
       20 35451 1 1  82 PRO HA   H -245.436 -10.078 115.804 1.00 . A A .  82 PRO HA   1 1 
       20 35452 1 1  82 PRO HB2  H -245.496  -8.667 118.389 1.00 . A A .  82 PRO HB2  1 1 
       20 35453 1 1  82 PRO HB3  H -245.326  -8.014 116.760 1.00 . A A .  82 PRO HB3  1 1 
       20 35454 1 1  82 PRO HD2  H -247.948  -9.950 118.677 1.00 . A A .  82 PRO HD2  1 1 
       20 35455 1 1  82 PRO HD3  H -248.942  -9.857 117.214 1.00 . A A .  82 PRO HD3  1 1 
       20 35456 1 1  82 PRO HG2  H -247.610  -7.723 118.069 1.00 . A A .  82 PRO HG2  1 1 
       20 35457 1 1  82 PRO HG3  H -247.616  -8.122 116.337 1.00 . A A .  82 PRO HG3  1 1 
       20 35458 1 1  82 PRO N    N -247.033 -10.712 116.983 1.00 . A A .  82 PRO N    1 1 
       20 35459 1 1  82 PRO O    O -243.474 -10.927 117.186 1.00 . A A .  82 PRO O    1 1 
       20 35460 1 1  83 GLU C    C -243.759 -13.508 118.954 1.00 . A A .  83 GLU C    1 1 
       20 35461 1 1  83 GLU CA   C -244.117 -12.169 119.585 1.00 . A A .  83 GLU CA   1 1 
       20 35462 1 1  83 GLU CB   C -244.750 -12.384 120.952 1.00 . A A .  83 GLU CB   1 1 
       20 35463 1 1  83 GLU CD   C -245.582 -11.316 123.079 1.00 . A A .  83 GLU CD   1 1 
       20 35464 1 1  83 GLU CG   C -245.126 -11.092 121.654 1.00 . A A .  83 GLU CG   1 1 
       20 35465 1 1  83 GLU H    H -245.959 -11.333 119.009 1.00 . A A .  83 GLU H    1 1 
       20 35466 1 1  83 GLU HA   H -243.216 -11.585 119.701 1.00 . A A .  83 GLU HA   1 1 
       20 35467 1 1  83 GLU HB2  H -245.646 -12.974 120.830 1.00 . A A .  83 GLU HB2  1 1 
       20 35468 1 1  83 GLU HB3  H -244.058 -12.920 121.573 1.00 . A A .  83 GLU HB3  1 1 
       20 35469 1 1  83 GLU HG2  H -244.266 -10.441 121.668 1.00 . A A .  83 GLU HG2  1 1 
       20 35470 1 1  83 GLU HG3  H -245.927 -10.619 121.105 1.00 . A A .  83 GLU HG3  1 1 
       20 35471 1 1  83 GLU N    N -245.027 -11.427 118.736 1.00 . A A .  83 GLU N    1 1 
       20 35472 1 1  83 GLU O    O -242.593 -13.899 118.936 1.00 . A A .  83 GLU O    1 1 
       20 35473 1 1  83 GLU OE1  O -246.467 -12.170 123.301 1.00 . A A .  83 GLU OE1  1 1 
       20 35474 1 1  83 GLU OE2  O -245.068 -10.628 123.983 1.00 . A A .  83 GLU OE2  1 1 
       20 35475 1 1  84 GLU C    C -243.851 -15.247 116.431 1.00 . A A .  84 GLU C    1 1 
       20 35476 1 1  84 GLU CA   C -244.586 -15.464 117.752 1.00 . A A .  84 GLU CA   1 1 
       20 35477 1 1  84 GLU CB   C -245.937 -16.111 117.502 1.00 . A A .  84 GLU CB   1 1 
       20 35478 1 1  84 GLU CD   C -246.869 -15.545 119.799 1.00 . A A .  84 GLU CD   1 1 
       20 35479 1 1  84 GLU CG   C -246.608 -16.619 118.761 1.00 . A A .  84 GLU CG   1 1 
       20 35480 1 1  84 GLU H    H -245.697 -13.905 118.622 1.00 . A A .  84 GLU H    1 1 
       20 35481 1 1  84 GLU HA   H -244.008 -16.121 118.378 1.00 . A A .  84 GLU HA   1 1 
       20 35482 1 1  84 GLU HB2  H -246.590 -15.387 117.041 1.00 . A A .  84 GLU HB2  1 1 
       20 35483 1 1  84 GLU HB3  H -245.806 -16.945 116.827 1.00 . A A .  84 GLU HB3  1 1 
       20 35484 1 1  84 GLU HG2  H -247.539 -17.045 118.487 1.00 . A A .  84 GLU HG2  1 1 
       20 35485 1 1  84 GLU HG3  H -245.982 -17.378 119.204 1.00 . A A .  84 GLU HG3  1 1 
       20 35486 1 1  84 GLU N    N -244.775 -14.213 118.466 1.00 . A A .  84 GLU N    1 1 
       20 35487 1 1  84 GLU O    O -244.469 -15.078 115.379 1.00 . A A .  84 GLU O    1 1 
       20 35488 1 1  84 GLU OE1  O -247.504 -14.526 119.458 1.00 . A A .  84 GLU OE1  1 1 
       20 35489 1 1  84 GLU OE2  O -246.420 -15.704 120.953 1.00 . A A .  84 GLU OE2  1 1 
       20 35490 1 1  85 GLU C    C -241.740 -16.219 114.397 1.00 . A A .  85 GLU C    1 1 
       20 35491 1 1  85 GLU CA   C -241.709 -15.012 115.323 1.00 . A A .  85 GLU CA   1 1 
       20 35492 1 1  85 GLU CB   C -240.275 -14.687 115.736 1.00 . A A .  85 GLU CB   1 1 
       20 35493 1 1  85 GLU CD   C -238.727 -12.971 116.760 1.00 . A A .  85 GLU CD   1 1 
       20 35494 1 1  85 GLU CG   C -240.162 -13.393 116.525 1.00 . A A .  85 GLU CG   1 1 
       20 35495 1 1  85 GLU H    H -242.097 -15.357 117.371 1.00 . A A .  85 GLU H    1 1 
       20 35496 1 1  85 GLU HA   H -242.119 -14.163 114.796 1.00 . A A .  85 GLU HA   1 1 
       20 35497 1 1  85 GLU HB2  H -239.897 -15.494 116.348 1.00 . A A .  85 GLU HB2  1 1 
       20 35498 1 1  85 GLU HB3  H -239.666 -14.600 114.848 1.00 . A A .  85 GLU HB3  1 1 
       20 35499 1 1  85 GLU HG2  H -240.668 -12.607 115.981 1.00 . A A .  85 GLU HG2  1 1 
       20 35500 1 1  85 GLU HG3  H -240.642 -13.531 117.482 1.00 . A A .  85 GLU HG3  1 1 
       20 35501 1 1  85 GLU N    N -242.531 -15.232 116.500 1.00 . A A .  85 GLU N    1 1 
       20 35502 1 1  85 GLU O    O -241.562 -17.360 114.831 1.00 . A A .  85 GLU O    1 1 
       20 35503 1 1  85 GLU OE1  O -237.957 -12.898 115.780 1.00 . A A .  85 GLU OE1  1 1 
       20 35504 1 1  85 GLU OE2  O -238.371 -12.689 117.920 1.00 . A A .  85 GLU OE2  1 1 
       20 35505 1 1  86 ILE C    C -240.843 -17.834 111.966 1.00 . A A .  86 ILE C    1 1 
       20 35506 1 1  86 ILE CA   C -242.109 -17.003 112.117 1.00 . A A .  86 ILE CA   1 1 
       20 35507 1 1  86 ILE CB   C -242.507 -16.421 110.749 1.00 . A A .  86 ILE CB   1 1 
       20 35508 1 1  86 ILE CD1  C -241.768 -14.811 108.908 1.00 . A A .  86 ILE CD1  1 1 
       20 35509 1 1  86 ILE CG1  C -241.453 -15.421 110.256 1.00 . A A .  86 ILE CG1  1 1 
       20 35510 1 1  86 ILE CG2  C -243.869 -15.761 110.856 1.00 . A A .  86 ILE CG2  1 1 
       20 35511 1 1  86 ILE H    H -241.999 -15.017 112.827 1.00 . A A .  86 ILE H    1 1 
       20 35512 1 1  86 ILE HA   H -242.906 -17.650 112.450 1.00 . A A .  86 ILE HA   1 1 
       20 35513 1 1  86 ILE HB   H -242.581 -17.235 110.044 1.00 . A A .  86 ILE HB   1 1 
       20 35514 1 1  86 ILE HD11 H -241.862 -15.596 108.171 1.00 . A A .  86 ILE HD11 1 1 
       20 35515 1 1  86 ILE HD12 H -242.694 -14.261 108.973 1.00 . A A .  86 ILE HD12 1 1 
       20 35516 1 1  86 ILE HD13 H -240.970 -14.141 108.623 1.00 . A A .  86 ILE HD13 1 1 
       20 35517 1 1  86 ILE HG12 H -241.373 -14.614 110.970 1.00 . A A .  86 ILE HG12 1 1 
       20 35518 1 1  86 ILE HG13 H -240.499 -15.923 110.180 1.00 . A A .  86 ILE HG13 1 1 
       20 35519 1 1  86 ILE HG21 H -244.597 -16.494 111.171 1.00 . A A .  86 ILE HG21 1 1 
       20 35520 1 1  86 ILE HG22 H -243.822 -14.966 111.587 1.00 . A A .  86 ILE HG22 1 1 
       20 35521 1 1  86 ILE HG23 H -244.153 -15.354 109.897 1.00 . A A .  86 ILE HG23 1 1 
       20 35522 1 1  86 ILE N    N -241.950 -15.951 113.114 1.00 . A A .  86 ILE N    1 1 
       20 35523 1 1  86 ILE O    O -240.906 -19.017 111.631 1.00 . A A .  86 ILE O    1 1 
       20 35524 1 1  87 MET C    C -238.435 -19.043 113.245 1.00 . A A .  87 MET C    1 1 
       20 35525 1 1  87 MET CA   C -238.436 -17.940 112.194 1.00 . A A .  87 MET CA   1 1 
       20 35526 1 1  87 MET CB   C -237.259 -16.989 112.417 1.00 . A A .  87 MET CB   1 1 
       20 35527 1 1  87 MET CE   C -237.825 -17.537 109.068 1.00 . A A .  87 MET CE   1 1 
       20 35528 1 1  87 MET CG   C -237.007 -16.012 111.267 1.00 . A A .  87 MET CG   1 1 
       20 35529 1 1  87 MET H    H -239.700 -16.259 112.446 1.00 . A A .  87 MET H    1 1 
       20 35530 1 1  87 MET HA   H -238.347 -18.393 111.219 1.00 . A A .  87 MET HA   1 1 
       20 35531 1 1  87 MET HB2  H -237.448 -16.411 113.308 1.00 . A A .  87 MET HB2  1 1 
       20 35532 1 1  87 MET HB3  H -236.363 -17.576 112.563 1.00 . A A .  87 MET HB3  1 1 
       20 35533 1 1  87 MET HE1  H -238.283 -18.195 109.795 1.00 . A A .  87 MET HE1  1 1 
       20 35534 1 1  87 MET HE2  H -238.521 -16.758 108.796 1.00 . A A .  87 MET HE2  1 1 
       20 35535 1 1  87 MET HE3  H -237.558 -18.102 108.187 1.00 . A A .  87 MET HE3  1 1 
       20 35536 1 1  87 MET HG2  H -237.939 -15.530 111.015 1.00 . A A .  87 MET HG2  1 1 
       20 35537 1 1  87 MET HG3  H -236.301 -15.266 111.599 1.00 . A A .  87 MET HG3  1 1 
       20 35538 1 1  87 MET N    N -239.697 -17.220 112.231 1.00 . A A .  87 MET N    1 1 
       20 35539 1 1  87 MET O    O -237.822 -20.092 113.056 1.00 . A A .  87 MET O    1 1 
       20 35540 1 1  87 MET SD   S -236.352 -16.802 109.778 1.00 . A A .  87 MET SD   1 1 
       20 35541 1 1  88 GLN C    C -240.192 -20.893 115.057 1.00 . A A .  88 GLN C    1 1 
       20 35542 1 1  88 GLN CA   C -239.228 -19.783 115.428 1.00 . A A .  88 GLN CA   1 1 
       20 35543 1 1  88 GLN CB   C -239.679 -19.117 116.725 1.00 . A A .  88 GLN CB   1 1 
       20 35544 1 1  88 GLN CD   C -239.183 -17.384 118.498 1.00 . A A .  88 GLN CD   1 1 
       20 35545 1 1  88 GLN CG   C -238.720 -18.053 117.217 1.00 . A A .  88 GLN CG   1 1 
       20 35546 1 1  88 GLN H    H -239.718 -17.999 114.382 1.00 . A A .  88 GLN H    1 1 
       20 35547 1 1  88 GLN HA   H -238.242 -20.198 115.566 1.00 . A A .  88 GLN HA   1 1 
       20 35548 1 1  88 GLN HB2  H -240.644 -18.658 116.566 1.00 . A A .  88 GLN HB2  1 1 
       20 35549 1 1  88 GLN HB3  H -239.770 -19.871 117.493 1.00 . A A .  88 GLN HB3  1 1 
       20 35550 1 1  88 GLN HE21 H -241.084 -17.646 117.992 1.00 . A A .  88 GLN HE21 1 1 
       20 35551 1 1  88 GLN HE22 H -240.810 -16.848 119.505 1.00 . A A .  88 GLN HE22 1 1 
       20 35552 1 1  88 GLN HG2  H -237.758 -18.509 117.392 1.00 . A A .  88 GLN HG2  1 1 
       20 35553 1 1  88 GLN HG3  H -238.627 -17.303 116.449 1.00 . A A .  88 GLN HG3  1 1 
       20 35554 1 1  88 GLN N    N -239.164 -18.816 114.337 1.00 . A A .  88 GLN N    1 1 
       20 35555 1 1  88 GLN NE2  N -240.489 -17.284 118.681 1.00 . A A .  88 GLN NE2  1 1 
       20 35556 1 1  88 GLN O    O -240.010 -22.057 115.414 1.00 . A A .  88 GLN O    1 1 
       20 35557 1 1  88 GLN OE1  O -238.370 -16.963 119.320 1.00 . A A .  88 GLN OE1  1 1 
       20 35558 1 1  89 ILE C    C -241.665 -22.429 112.898 1.00 . A A .  89 ILE C    1 1 
       20 35559 1 1  89 ILE CA   C -242.248 -21.416 113.871 1.00 . A A .  89 ILE CA   1 1 
       20 35560 1 1  89 ILE CB   C -243.370 -20.644 113.172 1.00 . A A .  89 ILE CB   1 1 
       20 35561 1 1  89 ILE CD1  C -244.170 -19.840 115.461 1.00 . A A .  89 ILE CD1  1 1 
       20 35562 1 1  89 ILE CG1  C -243.796 -19.467 114.043 1.00 . A A .  89 ILE CG1  1 1 
       20 35563 1 1  89 ILE CG2  C -244.552 -21.558 112.878 1.00 . A A .  89 ILE CG2  1 1 
       20 35564 1 1  89 ILE H    H -241.298 -19.550 114.099 1.00 . A A .  89 ILE H    1 1 
       20 35565 1 1  89 ILE HA   H -242.669 -21.919 114.725 1.00 . A A .  89 ILE HA   1 1 
       20 35566 1 1  89 ILE HB   H -242.990 -20.268 112.229 1.00 . A A .  89 ILE HB   1 1 
       20 35567 1 1  89 ILE HD11 H -244.989 -20.545 115.445 1.00 . A A .  89 ILE HD11 1 1 
       20 35568 1 1  89 ILE HD12 H -243.317 -20.287 115.952 1.00 . A A .  89 ILE HD12 1 1 
       20 35569 1 1  89 ILE HD13 H -244.468 -18.952 115.996 1.00 . A A .  89 ILE HD13 1 1 
       20 35570 1 1  89 ILE HG12 H -242.986 -18.756 114.094 1.00 . A A .  89 ILE HG12 1 1 
       20 35571 1 1  89 ILE HG13 H -244.638 -19.005 113.593 1.00 . A A .  89 ILE HG13 1 1 
       20 35572 1 1  89 ILE HG21 H -244.231 -22.366 112.236 1.00 . A A .  89 ILE HG21 1 1 
       20 35573 1 1  89 ILE HG22 H -244.932 -21.963 113.803 1.00 . A A .  89 ILE HG22 1 1 
       20 35574 1 1  89 ILE HG23 H -245.330 -20.994 112.386 1.00 . A A .  89 ILE HG23 1 1 
       20 35575 1 1  89 ILE N    N -241.222 -20.501 114.330 1.00 . A A .  89 ILE N    1 1 
       20 35576 1 1  89 ILE O    O -241.830 -23.637 113.052 1.00 . A A .  89 ILE O    1 1 
       20 35577 1 1  90 LEU C    C -239.207 -23.552 111.310 1.00 . A A .  90 LEU C    1 1 
       20 35578 1 1  90 LEU CA   C -240.399 -22.722 110.837 1.00 . A A .  90 LEU CA   1 1 
       20 35579 1 1  90 LEU CB   C -240.008 -21.816 109.673 1.00 . A A .  90 LEU CB   1 1 
       20 35580 1 1  90 LEU CD1  C -240.694 -19.926 108.170 1.00 . A A .  90 LEU CD1  1 1 
       20 35581 1 1  90 LEU CD2  C -242.068 -22.010 108.254 1.00 . A A .  90 LEU CD2  1 1 
       20 35582 1 1  90 LEU CG   C -241.183 -21.059 109.049 1.00 . A A .  90 LEU CG   1 1 
       20 35583 1 1  90 LEU H    H -240.812 -20.938 111.888 1.00 . A A .  90 LEU H    1 1 
       20 35584 1 1  90 LEU HA   H -241.172 -23.396 110.502 1.00 . A A .  90 LEU HA   1 1 
       20 35585 1 1  90 LEU HB2  H -239.282 -21.096 110.027 1.00 . A A .  90 LEU HB2  1 1 
       20 35586 1 1  90 LEU HB3  H -239.549 -22.421 108.906 1.00 . A A .  90 LEU HB3  1 1 
       20 35587 1 1  90 LEU HD11 H -240.016 -20.312 107.424 1.00 . A A .  90 LEU HD11 1 1 
       20 35588 1 1  90 LEU HD12 H -241.538 -19.460 107.684 1.00 . A A .  90 LEU HD12 1 1 
       20 35589 1 1  90 LEU HD13 H -240.183 -19.198 108.782 1.00 . A A .  90 LEU HD13 1 1 
       20 35590 1 1  90 LEU HD21 H -241.487 -22.473 107.471 1.00 . A A .  90 LEU HD21 1 1 
       20 35591 1 1  90 LEU HD22 H -242.457 -22.773 108.913 1.00 . A A .  90 LEU HD22 1 1 
       20 35592 1 1  90 LEU HD23 H -242.887 -21.458 107.817 1.00 . A A .  90 LEU HD23 1 1 
       20 35593 1 1  90 LEU HG   H -241.784 -20.631 109.839 1.00 . A A .  90 LEU HG   1 1 
       20 35594 1 1  90 LEU N    N -240.957 -21.910 111.907 1.00 . A A .  90 LEU N    1 1 
       20 35595 1 1  90 LEU O    O -238.930 -24.612 110.753 1.00 . A A .  90 LEU O    1 1 
       20 35596 1 1  91 SER C    C -237.896 -24.968 113.786 1.00 . A A .  91 SER C    1 1 
       20 35597 1 1  91 SER CA   C -237.390 -23.843 112.887 1.00 . A A .  91 SER CA   1 1 
       20 35598 1 1  91 SER CB   C -236.440 -22.922 113.658 1.00 . A A .  91 SER CB   1 1 
       20 35599 1 1  91 SER H    H -238.731 -22.210 112.725 1.00 . A A .  91 SER H    1 1 
       20 35600 1 1  91 SER HA   H -236.854 -24.282 112.058 1.00 . A A .  91 SER HA   1 1 
       20 35601 1 1  91 SER HB2  H -235.648 -23.512 114.095 1.00 . A A .  91 SER HB2  1 1 
       20 35602 1 1  91 SER HB3  H -236.013 -22.198 112.979 1.00 . A A .  91 SER HB3  1 1 
       20 35603 1 1  91 SER HG   H -236.939 -22.678 115.542 1.00 . A A .  91 SER HG   1 1 
       20 35604 1 1  91 SER N    N -238.506 -23.084 112.338 1.00 . A A .  91 SER N    1 1 
       20 35605 1 1  91 SER O    O -237.145 -25.867 114.165 1.00 . A A .  91 SER O    1 1 
       20 35606 1 1  91 SER OG   O -237.114 -22.232 114.696 1.00 . A A .  91 SER OG   1 1 
       20 35607 1 1  92 SER C    C -240.640 -26.880 114.100 1.00 . A A .  92 SER C    1 1 
       20 35608 1 1  92 SER CA   C -239.788 -25.943 114.949 1.00 . A A .  92 SER CA   1 1 
       20 35609 1 1  92 SER CB   C -240.647 -25.302 116.038 1.00 . A A .  92 SER CB   1 1 
       20 35610 1 1  92 SER H    H -239.728 -24.170 113.804 1.00 . A A .  92 SER H    1 1 
       20 35611 1 1  92 SER HA   H -238.996 -26.513 115.415 1.00 . A A .  92 SER HA   1 1 
       20 35612 1 1  92 SER HB2  H -241.454 -24.749 115.579 1.00 . A A .  92 SER HB2  1 1 
       20 35613 1 1  92 SER HB3  H -241.054 -26.074 116.675 1.00 . A A .  92 SER HB3  1 1 
       20 35614 1 1  92 SER HG   H -239.685 -23.614 116.325 1.00 . A A .  92 SER HG   1 1 
       20 35615 1 1  92 SER N    N -239.178 -24.917 114.122 1.00 . A A .  92 SER N    1 1 
       20 35616 1 1  92 SER O    O -241.268 -27.809 114.614 1.00 . A A .  92 SER O    1 1 
       20 35617 1 1  92 SER OG   O -239.879 -24.413 116.834 1.00 . A A .  92 SER OG   1 1 
       20 35618 1 1  93 TRP C    C -240.591 -28.169 110.891 1.00 . A A .  93 TRP C    1 1 
       20 35619 1 1  93 TRP CA   C -241.468 -27.427 111.890 1.00 . A A .  93 TRP CA   1 1 
       20 35620 1 1  93 TRP CB   C -242.478 -26.534 111.159 1.00 . A A .  93 TRP CB   1 1 
       20 35621 1 1  93 TRP CD1  C -244.315 -28.234 110.594 1.00 . A A .  93 TRP CD1  1 1 
       20 35622 1 1  93 TRP CD2  C -243.490 -27.146 108.816 1.00 . A A .  93 TRP CD2  1 1 
       20 35623 1 1  93 TRP CE2  C -244.480 -28.046 108.375 1.00 . A A .  93 TRP CE2  1 1 
       20 35624 1 1  93 TRP CE3  C -242.828 -26.355 107.874 1.00 . A A .  93 TRP CE3  1 1 
       20 35625 1 1  93 TRP CG   C -243.395 -27.289 110.240 1.00 . A A .  93 TRP CG   1 1 
       20 35626 1 1  93 TRP CH2  C -244.167 -27.377 106.131 1.00 . A A .  93 TRP CH2  1 1 
       20 35627 1 1  93 TRP CZ2  C -244.830 -28.166 107.034 1.00 . A A .  93 TRP CZ2  1 1 
       20 35628 1 1  93 TRP CZ3  C -243.176 -26.476 106.542 1.00 . A A .  93 TRP CZ3  1 1 
       20 35629 1 1  93 TRP H    H -240.101 -25.913 112.437 1.00 . A A .  93 TRP H    1 1 
       20 35630 1 1  93 TRP HA   H -242.008 -28.152 112.481 1.00 . A A .  93 TRP HA   1 1 
       20 35631 1 1  93 TRP HB2  H -243.088 -26.019 111.888 1.00 . A A .  93 TRP HB2  1 1 
       20 35632 1 1  93 TRP HB3  H -241.942 -25.808 110.567 1.00 . A A .  93 TRP HB3  1 1 
       20 35633 1 1  93 TRP HD1  H -244.489 -28.566 111.609 1.00 . A A .  93 TRP HD1  1 1 
       20 35634 1 1  93 TRP HE1  H -245.678 -29.385 109.475 1.00 . A A .  93 TRP HE1  1 1 
       20 35635 1 1  93 TRP HE3  H -242.062 -25.656 108.171 1.00 . A A .  93 TRP HE3  1 1 
       20 35636 1 1  93 TRP HH2  H -244.404 -27.440 105.081 1.00 . A A .  93 TRP HH2  1 1 
       20 35637 1 1  93 TRP HZ2  H -245.592 -28.855 106.701 1.00 . A A .  93 TRP HZ2  1 1 
       20 35638 1 1  93 TRP HZ3  H -242.675 -25.873 105.800 1.00 . A A .  93 TRP HZ3  1 1 
       20 35639 1 1  93 TRP N    N -240.656 -26.637 112.797 1.00 . A A .  93 TRP N    1 1 
       20 35640 1 1  93 TRP NE1  N -244.970 -28.696 109.479 1.00 . A A .  93 TRP NE1  1 1 
       20 35641 1 1  93 TRP O    O -240.111 -27.593 109.913 1.00 . A A .  93 TRP O    1 1 
       20 35642 1 1  94 PHE C    C -240.599 -31.366 109.705 1.00 . A A .  94 PHE C    1 1 
       20 35643 1 1  94 PHE CA   C -239.651 -30.303 110.234 1.00 . A A .  94 PHE CA   1 1 
       20 35644 1 1  94 PHE CB   C -238.432 -30.952 110.899 1.00 . A A .  94 PHE CB   1 1 
       20 35645 1 1  94 PHE CD1  C -236.486 -29.516 110.225 1.00 . A A .  94 PHE CD1  1 1 
       20 35646 1 1  94 PHE CD2  C -237.155 -29.510 112.514 1.00 . A A .  94 PHE CD2  1 1 
       20 35647 1 1  94 PHE CE1  C -235.479 -28.614 110.512 1.00 . A A .  94 PHE CE1  1 1 
       20 35648 1 1  94 PHE CE2  C -236.149 -28.610 112.808 1.00 . A A .  94 PHE CE2  1 1 
       20 35649 1 1  94 PHE CG   C -237.336 -29.973 111.220 1.00 . A A .  94 PHE CG   1 1 
       20 35650 1 1  94 PHE CZ   C -235.309 -28.159 111.805 1.00 . A A .  94 PHE CZ   1 1 
       20 35651 1 1  94 PHE H    H -240.688 -29.818 112.011 1.00 . A A .  94 PHE H    1 1 
       20 35652 1 1  94 PHE HA   H -239.318 -29.692 109.409 1.00 . A A .  94 PHE HA   1 1 
       20 35653 1 1  94 PHE HB2  H -238.741 -31.422 111.822 1.00 . A A .  94 PHE HB2  1 1 
       20 35654 1 1  94 PHE HB3  H -238.025 -31.702 110.238 1.00 . A A .  94 PHE HB3  1 1 
       20 35655 1 1  94 PHE HD1  H -236.618 -29.870 109.213 1.00 . A A .  94 PHE HD1  1 1 
       20 35656 1 1  94 PHE HD2  H -237.807 -29.862 113.299 1.00 . A A .  94 PHE HD2  1 1 
       20 35657 1 1  94 PHE HE1  H -234.826 -28.266 109.726 1.00 . A A .  94 PHE HE1  1 1 
       20 35658 1 1  94 PHE HE2  H -236.019 -28.254 113.821 1.00 . A A .  94 PHE HE2  1 1 
       20 35659 1 1  94 PHE HZ   H -234.524 -27.452 112.031 1.00 . A A .  94 PHE HZ   1 1 
       20 35660 1 1  94 PHE N    N -240.361 -29.441 111.161 1.00 . A A .  94 PHE N    1 1 
       20 35661 1 1  94 PHE O    O -240.998 -32.272 110.434 1.00 . A A .  94 PHE O    1 1 
       20 35662 1 1  95 PRO C    C -241.549 -33.574 107.772 1.00 . A A .  95 PRO C    1 1 
       20 35663 1 1  95 PRO CA   C -241.994 -32.118 107.824 1.00 . A A .  95 PRO CA   1 1 
       20 35664 1 1  95 PRO CB   C -242.155 -31.566 106.404 1.00 . A A .  95 PRO CB   1 1 
       20 35665 1 1  95 PRO CD   C -240.498 -30.235 107.487 1.00 . A A .  95 PRO CD   1 1 
       20 35666 1 1  95 PRO CG   C -241.580 -30.192 106.448 1.00 . A A .  95 PRO CG   1 1 
       20 35667 1 1  95 PRO HA   H -242.940 -32.054 108.343 1.00 . A A .  95 PRO HA   1 1 
       20 35668 1 1  95 PRO HB2  H -241.616 -32.197 105.712 1.00 . A A .  95 PRO HB2  1 1 
       20 35669 1 1  95 PRO HB3  H -243.203 -31.547 106.139 1.00 . A A .  95 PRO HB3  1 1 
       20 35670 1 1  95 PRO HD2  H -239.562 -30.546 107.048 1.00 . A A .  95 PRO HD2  1 1 
       20 35671 1 1  95 PRO HD3  H -240.391 -29.271 107.964 1.00 . A A .  95 PRO HD3  1 1 
       20 35672 1 1  95 PRO HG2  H -241.166 -29.935 105.484 1.00 . A A .  95 PRO HG2  1 1 
       20 35673 1 1  95 PRO HG3  H -242.343 -29.486 106.731 1.00 . A A .  95 PRO HG3  1 1 
       20 35674 1 1  95 PRO N    N -240.995 -31.241 108.433 1.00 . A A .  95 PRO N    1 1 
       20 35675 1 1  95 PRO O    O -240.711 -33.944 106.949 1.00 . A A .  95 PRO O    1 1 
       20 35676 1 1  96 GLU C    C -242.749 -36.439 107.539 1.00 . A A .  96 GLU C    1 1 
       20 35677 1 1  96 GLU CA   C -241.871 -35.827 108.624 1.00 . A A .  96 GLU CA   1 1 
       20 35678 1 1  96 GLU CB   C -242.175 -36.464 109.983 1.00 . A A .  96 GLU CB   1 1 
       20 35679 1 1  96 GLU CD   C -241.663 -36.540 112.456 1.00 . A A .  96 GLU CD   1 1 
       20 35680 1 1  96 GLU CG   C -241.358 -35.880 111.127 1.00 . A A .  96 GLU CG   1 1 
       20 35681 1 1  96 GLU H    H -242.657 -34.010 109.375 1.00 . A A .  96 GLU H    1 1 
       20 35682 1 1  96 GLU HA   H -240.834 -35.993 108.373 1.00 . A A .  96 GLU HA   1 1 
       20 35683 1 1  96 GLU HB2  H -243.223 -36.323 110.207 1.00 . A A .  96 GLU HB2  1 1 
       20 35684 1 1  96 GLU HB3  H -241.968 -37.520 109.925 1.00 . A A .  96 GLU HB3  1 1 
       20 35685 1 1  96 GLU HG2  H -240.310 -36.018 110.910 1.00 . A A .  96 GLU HG2  1 1 
       20 35686 1 1  96 GLU HG3  H -241.571 -34.823 111.207 1.00 . A A .  96 GLU HG3  1 1 
       20 35687 1 1  96 GLU N    N -242.098 -34.388 108.662 1.00 . A A .  96 GLU N    1 1 
       20 35688 1 1  96 GLU O    O -243.766 -37.080 107.827 1.00 . A A .  96 GLU O    1 1 
       20 35689 1 1  96 GLU OE1  O -242.631 -36.125 113.129 1.00 . A A .  96 GLU OE1  1 1 
       20 35690 1 1  96 GLU OE2  O -240.937 -37.479 112.838 1.00 . A A .  96 GLU OE2  1 1 
       20 35691 1 1  97 GLU C    C -244.515 -35.837 105.116 1.00 . A A .  97 GLU C    1 1 
       20 35692 1 1  97 GLU CA   C -243.160 -36.549 105.115 1.00 . A A .  97 GLU CA   1 1 
       20 35693 1 1  97 GLU CB   C -243.338 -38.064 105.031 1.00 . A A .  97 GLU CB   1 1 
       20 35694 1 1  97 GLU CD   C -240.866 -38.614 105.279 1.00 . A A .  97 GLU CD   1 1 
       20 35695 1 1  97 GLU CG   C -242.132 -38.800 104.464 1.00 . A A .  97 GLU CG   1 1 
       20 35696 1 1  97 GLU H    H -241.513 -35.726 106.140 1.00 . A A .  97 GLU H    1 1 
       20 35697 1 1  97 GLU HA   H -242.612 -36.220 104.244 1.00 . A A .  97 GLU HA   1 1 
       20 35698 1 1  97 GLU HB2  H -243.530 -38.446 106.024 1.00 . A A .  97 GLU HB2  1 1 
       20 35699 1 1  97 GLU HB3  H -244.186 -38.273 104.406 1.00 . A A .  97 GLU HB3  1 1 
       20 35700 1 1  97 GLU HG2  H -242.360 -39.854 104.429 1.00 . A A .  97 GLU HG2  1 1 
       20 35701 1 1  97 GLU HG3  H -241.951 -38.441 103.462 1.00 . A A .  97 GLU HG3  1 1 
       20 35702 1 1  97 GLU N    N -242.371 -36.177 106.284 1.00 . A A .  97 GLU N    1 1 
       20 35703 1 1  97 GLU O    O -245.389 -36.128 104.297 1.00 . A A .  97 GLU O    1 1 
       20 35704 1 1  97 GLU OE1  O -240.122 -37.643 105.022 1.00 . A A .  97 GLU OE1  1 1 
       20 35705 1 1  97 GLU OE2  O -240.604 -39.448 106.166 1.00 . A A .  97 GLU OE2  1 1 
       20 35706 1 1  98 GLY C    C -245.600 -32.636 105.908 1.00 . A A .  98 GLY C    1 1 
       20 35707 1 1  98 GLY CA   C -245.881 -34.106 106.115 1.00 . A A .  98 GLY CA   1 1 
       20 35708 1 1  98 GLY H    H -243.938 -34.716 106.661 1.00 . A A .  98 GLY H    1 1 
       20 35709 1 1  98 GLY HA2  H -246.325 -34.245 107.088 1.00 . A A .  98 GLY HA2  1 1 
       20 35710 1 1  98 GLY HA3  H -246.573 -34.445 105.357 1.00 . A A .  98 GLY HA3  1 1 
       20 35711 1 1  98 GLY N    N -244.668 -34.888 106.031 1.00 . A A .  98 GLY N    1 1 
       20 35712 1 1  98 GLY O    O -245.413 -31.892 106.868 1.00 . A A .  98 GLY O    1 1 
       20 35713 1 1  99 TYR C    C -246.520 -30.061 104.043 1.00 . A A .  99 TYR C    1 1 
       20 35714 1 1  99 TYR CA   C -245.240 -30.850 104.297 1.00 . A A .  99 TYR CA   1 1 
       20 35715 1 1  99 TYR CB   C -244.334 -30.815 103.059 1.00 . A A .  99 TYR CB   1 1 
       20 35716 1 1  99 TYR CD1  C -245.690 -31.034 100.930 1.00 . A A .  99 TYR CD1  1 1 
       20 35717 1 1  99 TYR CD2  C -244.524 -32.957 101.724 1.00 . A A .  99 TYR CD2  1 1 
       20 35718 1 1  99 TYR CE1  C -246.166 -31.762  99.858 1.00 . A A .  99 TYR CE1  1 1 
       20 35719 1 1  99 TYR CE2  C -244.997 -33.691 100.655 1.00 . A A .  99 TYR CE2  1 1 
       20 35720 1 1  99 TYR CG   C -244.860 -31.617 101.883 1.00 . A A .  99 TYR CG   1 1 
       20 35721 1 1  99 TYR CZ   C -245.817 -33.089  99.723 1.00 . A A .  99 TYR CZ   1 1 
       20 35722 1 1  99 TYR H    H -245.717 -32.876 103.935 1.00 . A A .  99 TYR H    1 1 
       20 35723 1 1  99 TYR HA   H -244.716 -30.402 105.127 1.00 . A A .  99 TYR HA   1 1 
       20 35724 1 1  99 TYR HB2  H -244.222 -29.791 102.734 1.00 . A A .  99 TYR HB2  1 1 
       20 35725 1 1  99 TYR HB3  H -243.364 -31.210 103.325 1.00 . A A .  99 TYR HB3  1 1 
       20 35726 1 1  99 TYR HD1  H -245.962 -29.993 101.038 1.00 . A A .  99 TYR HD1  1 1 
       20 35727 1 1  99 TYR HD2  H -243.883 -33.427 102.457 1.00 . A A .  99 TYR HD2  1 1 
       20 35728 1 1  99 TYR HE1  H -246.808 -31.290  99.131 1.00 . A A .  99 TYR HE1  1 1 
       20 35729 1 1  99 TYR HE2  H -244.724 -34.731 100.551 1.00 . A A .  99 TYR HE2  1 1 
       20 35730 1 1  99 TYR HH   H -246.095 -33.337  97.834 1.00 . A A .  99 TYR HH   1 1 
       20 35731 1 1  99 TYR N    N -245.546 -32.228 104.651 1.00 . A A .  99 TYR N    1 1 
       20 35732 1 1  99 TYR O    O -246.507 -29.020 103.385 1.00 . A A .  99 TYR O    1 1 
       20 35733 1 1  99 TYR OH   O -246.291 -33.817  98.655 1.00 . A A .  99 TYR OH   1 1 
       20 35734 1 1 100 MET C    C -249.145 -28.844 105.442 1.00 . A A . 100 MET C    1 1 
       20 35735 1 1 100 MET CA   C -248.917 -29.934 104.399 1.00 . A A . 100 MET CA   1 1 
       20 35736 1 1 100 MET CB   C -250.031 -30.982 104.473 1.00 . A A . 100 MET CB   1 1 
       20 35737 1 1 100 MET CE   C -252.005 -30.771 101.905 1.00 . A A . 100 MET CE   1 1 
       20 35738 1 1 100 MET CG   C -249.984 -32.005 103.347 1.00 . A A . 100 MET CG   1 1 
       20 35739 1 1 100 MET H    H -247.554 -31.363 105.149 1.00 . A A . 100 MET H    1 1 
       20 35740 1 1 100 MET HA   H -248.924 -29.482 103.418 1.00 . A A . 100 MET HA   1 1 
       20 35741 1 1 100 MET HB2  H -249.952 -31.509 105.413 1.00 . A A . 100 MET HB2  1 1 
       20 35742 1 1 100 MET HB3  H -250.986 -30.479 104.433 1.00 . A A . 100 MET HB3  1 1 
       20 35743 1 1 100 MET HE1  H -252.612 -31.637 102.126 1.00 . A A . 100 MET HE1  1 1 
       20 35744 1 1 100 MET HE2  H -252.090 -30.058 102.713 1.00 . A A . 100 MET HE2  1 1 
       20 35745 1 1 100 MET HE3  H -252.344 -30.317 100.986 1.00 . A A . 100 MET HE3  1 1 
       20 35746 1 1 100 MET HG2  H -249.008 -32.466 103.337 1.00 . A A . 100 MET HG2  1 1 
       20 35747 1 1 100 MET HG3  H -250.734 -32.761 103.535 1.00 . A A . 100 MET HG3  1 1 
       20 35748 1 1 100 MET N    N -247.620 -30.560 104.589 1.00 . A A . 100 MET N    1 1 
       20 35749 1 1 100 MET O    O -248.772 -28.995 106.608 1.00 . A A . 100 MET O    1 1 
       20 35750 1 1 100 MET SD   S -250.294 -31.272 101.728 1.00 . A A . 100 MET SD   1 1 
       20 35751 1 1 101 GLY C    C -249.851 -25.312 105.181 1.00 . A A . 101 GLY C    1 1 
       20 35752 1 1 101 GLY CA   C -249.995 -26.631 105.899 1.00 . A A . 101 GLY CA   1 1 
       20 35753 1 1 101 GLY H    H -250.004 -27.682 104.069 1.00 . A A . 101 GLY H    1 1 
       20 35754 1 1 101 GLY HA2  H -249.293 -26.662 106.718 1.00 . A A . 101 GLY HA2  1 1 
       20 35755 1 1 101 GLY HA3  H -251.001 -26.714 106.291 1.00 . A A . 101 GLY HA3  1 1 
       20 35756 1 1 101 GLY N    N -249.742 -27.744 105.010 1.00 . A A . 101 GLY N    1 1 
       20 35757 1 1 101 GLY O    O -249.168 -25.231 104.159 1.00 . A A . 101 GLY O    1 1 
       20 35758 1 1 102 ARG C    C -250.484 -21.863 106.079 1.00 . A A . 102 ARG C    1 1 
       20 35759 1 1 102 ARG CA   C -250.451 -22.980 105.055 1.00 . A A . 102 ARG CA   1 1 
       20 35760 1 1 102 ARG CB   C -251.628 -22.810 104.087 1.00 . A A . 102 ARG CB   1 1 
       20 35761 1 1 102 ARG CD   C -254.114 -22.499 103.804 1.00 . A A . 102 ARG CD   1 1 
       20 35762 1 1 102 ARG CG   C -252.990 -22.828 104.771 1.00 . A A . 102 ARG CG   1 1 
       20 35763 1 1 102 ARG CZ   C -256.548 -22.060 103.887 1.00 . A A . 102 ARG CZ   1 1 
       20 35764 1 1 102 ARG H    H -251.007 -24.390 106.532 1.00 . A A . 102 ARG H    1 1 
       20 35765 1 1 102 ARG HA   H -249.528 -22.918 104.498 1.00 . A A . 102 ARG HA   1 1 
       20 35766 1 1 102 ARG HB2  H -251.521 -21.865 103.573 1.00 . A A . 102 ARG HB2  1 1 
       20 35767 1 1 102 ARG HB3  H -251.600 -23.607 103.362 1.00 . A A . 102 ARG HB3  1 1 
       20 35768 1 1 102 ARG HD2  H -253.902 -21.551 103.333 1.00 . A A . 102 ARG HD2  1 1 
       20 35769 1 1 102 ARG HD3  H -254.160 -23.273 103.052 1.00 . A A . 102 ARG HD3  1 1 
       20 35770 1 1 102 ARG HE   H -255.435 -22.648 105.444 1.00 . A A . 102 ARG HE   1 1 
       20 35771 1 1 102 ARG HG2  H -253.160 -23.811 105.180 1.00 . A A . 102 ARG HG2  1 1 
       20 35772 1 1 102 ARG HG3  H -252.989 -22.100 105.569 1.00 . A A . 102 ARG HG3  1 1 
       20 35773 1 1 102 ARG HH11 H -255.721 -21.742 102.061 1.00 . A A . 102 ARG HH11 1 1 
       20 35774 1 1 102 ARG HH12 H -257.434 -21.488 102.155 1.00 . A A . 102 ARG HH12 1 1 
       20 35775 1 1 102 ARG HH21 H -257.646 -22.269 105.579 1.00 . A A . 102 ARG HH21 1 1 
       20 35776 1 1 102 ARG HH22 H -258.531 -21.746 104.170 1.00 . A A . 102 ARG HH22 1 1 
       20 35777 1 1 102 ARG N    N -250.494 -24.279 105.696 1.00 . A A . 102 ARG N    1 1 
       20 35778 1 1 102 ARG NE   N -255.410 -22.418 104.481 1.00 . A A . 102 ARG NE   1 1 
       20 35779 1 1 102 ARG NH1  N -256.566 -21.731 102.601 1.00 . A A . 102 ARG NH1  1 1 
       20 35780 1 1 102 ARG NH2  N -257.666 -22.022 104.597 1.00 . A A . 102 ARG NH2  1 1 
       20 35781 1 1 102 ARG O    O -251.110 -21.988 107.133 1.00 . A A . 102 ARG O    1 1 
       20 35782 1 1 103 ILE C    C -250.947 -18.659 105.863 1.00 . A A . 103 ILE C    1 1 
       20 35783 1 1 103 ILE CA   C -249.928 -19.556 106.528 1.00 . A A . 103 ILE CA   1 1 
       20 35784 1 1 103 ILE CB   C -248.595 -18.790 106.677 1.00 . A A . 103 ILE CB   1 1 
       20 35785 1 1 103 ILE CD1  C -246.422 -18.770 107.999 1.00 . A A . 103 ILE CD1  1 1 
       20 35786 1 1 103 ILE CG1  C -247.626 -19.576 107.564 1.00 . A A . 103 ILE CG1  1 1 
       20 35787 1 1 103 ILE CG2  C -248.835 -17.393 107.242 1.00 . A A . 103 ILE CG2  1 1 
       20 35788 1 1 103 ILE H    H -249.205 -20.796 104.979 1.00 . A A . 103 ILE H    1 1 
       20 35789 1 1 103 ILE HA   H -250.288 -19.817 107.513 1.00 . A A . 103 ILE HA   1 1 
       20 35790 1 1 103 ILE HB   H -248.160 -18.680 105.695 1.00 . A A . 103 ILE HB   1 1 
       20 35791 1 1 103 ILE HD11 H -246.755 -17.901 108.555 1.00 . A A . 103 ILE HD11 1 1 
       20 35792 1 1 103 ILE HD12 H -245.788 -19.380 108.626 1.00 . A A . 103 ILE HD12 1 1 
       20 35793 1 1 103 ILE HD13 H -245.869 -18.449 107.130 1.00 . A A . 103 ILE HD13 1 1 
       20 35794 1 1 103 ILE HG12 H -248.147 -19.905 108.452 1.00 . A A . 103 ILE HG12 1 1 
       20 35795 1 1 103 ILE HG13 H -247.272 -20.439 107.020 1.00 . A A . 103 ILE HG13 1 1 
       20 35796 1 1 103 ILE HG21 H -249.311 -17.473 108.208 1.00 . A A . 103 ILE HG21 1 1 
       20 35797 1 1 103 ILE HG22 H -247.892 -16.878 107.348 1.00 . A A . 103 ILE HG22 1 1 
       20 35798 1 1 103 ILE HG23 H -249.475 -16.837 106.572 1.00 . A A . 103 ILE HG23 1 1 
       20 35799 1 1 103 ILE N    N -249.802 -20.776 105.759 1.00 . A A . 103 ILE N    1 1 
       20 35800 1 1 103 ILE O    O -250.822 -18.327 104.680 1.00 . A A . 103 ILE O    1 1 
       20 35801 1 1 104 VAL C    C -252.820 -16.045 106.562 1.00 . A A . 104 VAL C    1 1 
       20 35802 1 1 104 VAL CA   C -253.004 -17.447 106.079 1.00 . A A . 104 VAL CA   1 1 
       20 35803 1 1 104 VAL CB   C -254.421 -17.879 106.518 1.00 . A A . 104 VAL CB   1 1 
       20 35804 1 1 104 VAL CG1  C -255.333 -18.019 105.312 1.00 . A A . 104 VAL CG1  1 1 
       20 35805 1 1 104 VAL CG2  C -254.403 -19.149 107.326 1.00 . A A . 104 VAL CG2  1 1 
       20 35806 1 1 104 VAL H    H -251.950 -18.481 107.569 1.00 . A A . 104 VAL H    1 1 
       20 35807 1 1 104 VAL HA   H -252.947 -17.475 104.999 1.00 . A A . 104 VAL HA   1 1 
       20 35808 1 1 104 VAL HB   H -254.828 -17.100 107.156 1.00 . A A . 104 VAL HB   1 1 
       20 35809 1 1 104 VAL HG11 H -254.926 -18.758 104.639 1.00 . A A . 104 VAL HG11 1 1 
       20 35810 1 1 104 VAL HG12 H -256.314 -18.326 105.637 1.00 . A A . 104 VAL HG12 1 1 
       20 35811 1 1 104 VAL HG13 H -255.402 -17.069 104.803 1.00 . A A . 104 VAL HG13 1 1 
       20 35812 1 1 104 VAL HG21 H -253.786 -19.002 108.199 1.00 . A A . 104 VAL HG21 1 1 
       20 35813 1 1 104 VAL HG22 H -255.412 -19.377 107.635 1.00 . A A . 104 VAL HG22 1 1 
       20 35814 1 1 104 VAL HG23 H -254.008 -19.955 106.729 1.00 . A A . 104 VAL HG23 1 1 
       20 35815 1 1 104 VAL N    N -251.949 -18.264 106.616 1.00 . A A . 104 VAL N    1 1 
       20 35816 1 1 104 VAL O    O -252.619 -15.819 107.755 1.00 . A A . 104 VAL O    1 1 
       20 35817 1 1 105 LEU C    C -254.527 -13.685 106.440 1.00 . A A . 105 LEU C    1 1 
       20 35818 1 1 105 LEU CA   C -253.071 -13.758 106.059 1.00 . A A . 105 LEU CA   1 1 
       20 35819 1 1 105 LEU CB   C -252.789 -12.786 104.930 1.00 . A A . 105 LEU CB   1 1 
       20 35820 1 1 105 LEU CD1  C -251.029 -11.613 106.187 1.00 . A A . 105 LEU CD1  1 1 
       20 35821 1 1 105 LEU CD2  C -252.112 -10.490 104.218 1.00 . A A . 105 LEU CD2  1 1 
       20 35822 1 1 105 LEU CG   C -252.312 -11.430 105.400 1.00 . A A . 105 LEU CG   1 1 
       20 35823 1 1 105 LEU H    H -252.737 -15.325 104.711 1.00 . A A . 105 LEU H    1 1 
       20 35824 1 1 105 LEU HA   H -252.443 -13.532 106.927 1.00 . A A . 105 LEU HA   1 1 
       20 35825 1 1 105 LEU HB2  H -252.038 -13.216 104.282 1.00 . A A . 105 LEU HB2  1 1 
       20 35826 1 1 105 LEU HB3  H -253.698 -12.651 104.370 1.00 . A A . 105 LEU HB3  1 1 
       20 35827 1 1 105 LEU HD11 H -251.213 -12.260 107.035 1.00 . A A . 105 LEU HD11 1 1 
       20 35828 1 1 105 LEU HD12 H -250.281 -12.066 105.552 1.00 . A A . 105 LEU HD12 1 1 
       20 35829 1 1 105 LEU HD13 H -250.678 -10.653 106.532 1.00 . A A . 105 LEU HD13 1 1 
       20 35830 1 1 105 LEU HD21 H -253.045 -10.380 103.681 1.00 . A A . 105 LEU HD21 1 1 
       20 35831 1 1 105 LEU HD22 H -251.790  -9.524 104.577 1.00 . A A . 105 LEU HD22 1 1 
       20 35832 1 1 105 LEU HD23 H -251.362 -10.898 103.558 1.00 . A A . 105 LEU HD23 1 1 
       20 35833 1 1 105 LEU HG   H -253.056 -10.999 106.058 1.00 . A A . 105 LEU HG   1 1 
       20 35834 1 1 105 LEU N    N -252.851 -15.106 105.654 1.00 . A A . 105 LEU N    1 1 
       20 35835 1 1 105 LEU O    O -255.412 -13.688 105.586 1.00 . A A . 105 LEU O    1 1 
       20 35836 1 1 106 LYS C    C -256.558 -12.268 108.467 1.00 . A A . 106 LYS C    1 1 
       20 35837 1 1 106 LYS CA   C -256.092 -13.685 108.233 1.00 . A A . 106 LYS CA   1 1 
       20 35838 1 1 106 LYS CB   C -256.141 -14.470 109.537 1.00 . A A . 106 LYS CB   1 1 
       20 35839 1 1 106 LYS CD   C -257.476 -16.367 108.587 1.00 . A A . 106 LYS CD   1 1 
       20 35840 1 1 106 LYS CE   C -257.682 -17.870 108.579 1.00 . A A . 106 LYS CE   1 1 
       20 35841 1 1 106 LYS CG   C -256.212 -15.970 109.338 1.00 . A A . 106 LYS CG   1 1 
       20 35842 1 1 106 LYS H    H -254.004 -13.605 108.330 1.00 . A A . 106 LYS H    1 1 
       20 35843 1 1 106 LYS HA   H -256.724 -14.180 107.503 1.00 . A A . 106 LYS HA   1 1 
       20 35844 1 1 106 LYS HB2  H -255.253 -14.245 110.111 1.00 . A A . 106 LYS HB2  1 1 
       20 35845 1 1 106 LYS HB3  H -257.011 -14.159 110.100 1.00 . A A . 106 LYS HB3  1 1 
       20 35846 1 1 106 LYS HD2  H -258.328 -15.903 109.064 1.00 . A A . 106 LYS HD2  1 1 
       20 35847 1 1 106 LYS HD3  H -257.401 -16.020 107.566 1.00 . A A . 106 LYS HD3  1 1 
       20 35848 1 1 106 LYS HE2  H -256.855 -18.333 108.060 1.00 . A A . 106 LYS HE2  1 1 
       20 35849 1 1 106 LYS HE3  H -257.707 -18.222 109.600 1.00 . A A . 106 LYS HE3  1 1 
       20 35850 1 1 106 LYS HG2  H -255.349 -16.291 108.770 1.00 . A A . 106 LYS HG2  1 1 
       20 35851 1 1 106 LYS HG3  H -256.206 -16.448 110.304 1.00 . A A . 106 LYS HG3  1 1 
       20 35852 1 1 106 LYS HZ1  H -259.732 -17.664 108.259 1.00 . A A . 106 LYS HZ1  1 1 
       20 35853 1 1 106 LYS HZ2  H -258.866 -18.124 106.875 1.00 . A A . 106 LYS HZ2  1 1 
       20 35854 1 1 106 LYS HZ3  H -259.172 -19.254 108.108 1.00 . A A . 106 LYS HZ3  1 1 
       20 35855 1 1 106 LYS N    N -254.761 -13.661 107.713 1.00 . A A . 106 LYS N    1 1 
       20 35856 1 1 106 LYS NZ   N -258.951 -18.252 107.908 1.00 . A A . 106 LYS NZ   1 1 
       20 35857 1 1 106 LYS O    O -255.812 -11.313 108.256 1.00 . A A . 106 LYS O    1 1 
       20 35858 1 1 107 THR C    C -258.835 -11.084 110.722 1.00 . A A . 107 THR C    1 1 
       20 35859 1 1 107 THR CA   C -258.305 -10.883 109.318 1.00 . A A . 107 THR CA   1 1 
       20 35860 1 1 107 THR CB   C -259.459 -10.443 108.389 1.00 . A A . 107 THR CB   1 1 
       20 35861 1 1 107 THR CG2  C -258.965 -10.186 106.976 1.00 . A A . 107 THR CG2  1 1 
       20 35862 1 1 107 THR H    H -258.331 -12.921 109.038 1.00 . A A . 107 THR H    1 1 
       20 35863 1 1 107 THR HA   H -257.512 -10.129 109.297 1.00 . A A . 107 THR HA   1 1 
       20 35864 1 1 107 THR HB   H -259.886  -9.529 108.777 1.00 . A A . 107 THR HB   1 1 
       20 35865 1 1 107 THR HG1  H -260.411 -11.939 107.517 1.00 . A A . 107 THR HG1  1 1 
       20 35866 1 1 107 THR HG21 H -258.517 -11.086 106.581 1.00 . A A . 107 THR HG21 1 1 
       20 35867 1 1 107 THR HG22 H -259.798  -9.894 106.351 1.00 . A A . 107 THR HG22 1 1 
       20 35868 1 1 107 THR HG23 H -258.229  -9.397 106.989 1.00 . A A . 107 THR HG23 1 1 
       20 35869 1 1 107 THR N    N -257.773 -12.139 108.923 1.00 . A A . 107 THR N    1 1 
       20 35870 1 1 107 THR O    O -259.008 -12.221 111.162 1.00 . A A . 107 THR O    1 1 
       20 35871 1 1 107 THR OG1  O -260.470 -11.459 108.352 1.00 . A A . 107 THR OG1  1 1 
       20 35872 1 1 108 GLN C    C -261.254 -10.354 112.481 1.00 . A A . 108 GLN C    1 1 
       20 35873 1 1 108 GLN CA   C -259.775 -10.047 112.699 1.00 . A A . 108 GLN CA   1 1 
       20 35874 1 1 108 GLN CB   C -259.622  -8.715 113.432 1.00 . A A . 108 GLN CB   1 1 
       20 35875 1 1 108 GLN CD   C -257.612  -9.512 114.738 1.00 . A A . 108 GLN CD   1 1 
       20 35876 1 1 108 GLN CG   C -258.200  -8.416 113.876 1.00 . A A . 108 GLN CG   1 1 
       20 35877 1 1 108 GLN H    H -258.763  -9.180 111.070 1.00 . A A . 108 GLN H    1 1 
       20 35878 1 1 108 GLN HA   H -259.337 -10.835 113.295 1.00 . A A . 108 GLN HA   1 1 
       20 35879 1 1 108 GLN HB2  H -259.944  -7.920 112.776 1.00 . A A . 108 GLN HB2  1 1 
       20 35880 1 1 108 GLN HB3  H -260.251  -8.727 114.302 1.00 . A A . 108 GLN HB3  1 1 
       20 35881 1 1 108 GLN HE21 H -255.809  -9.118 114.025 1.00 . A A . 108 GLN HE21 1 1 
       20 35882 1 1 108 GLN HE22 H -255.892 -10.392 115.191 1.00 . A A . 108 GLN HE22 1 1 
       20 35883 1 1 108 GLN HG2  H -257.581  -8.298 112.998 1.00 . A A . 108 GLN HG2  1 1 
       20 35884 1 1 108 GLN HG3  H -258.200  -7.496 114.441 1.00 . A A . 108 GLN HG3  1 1 
       20 35885 1 1 108 GLN N    N -259.078 -10.011 111.414 1.00 . A A . 108 GLN N    1 1 
       20 35886 1 1 108 GLN NE2  N -256.308  -9.692 114.639 1.00 . A A . 108 GLN NE2  1 1 
       20 35887 1 1 108 GLN O    O -262.135  -9.763 113.109 1.00 . A A . 108 GLN O    1 1 
       20 35888 1 1 108 GLN OE1  O -258.324 -10.198 115.475 1.00 . A A . 108 GLN OE1  1 1 
       20 35889 1 1 109 GLN C    C -263.642 -12.198 112.391 1.00 . A A . 109 GLN C    1 1 
       20 35890 1 1 109 GLN CA   C -262.831 -11.711 111.196 1.00 . A A . 109 GLN CA   1 1 
       20 35891 1 1 109 GLN CB   C -262.752 -12.785 110.119 1.00 . A A . 109 GLN CB   1 1 
       20 35892 1 1 109 GLN CD   C -261.562 -14.866 109.326 1.00 . A A . 109 GLN CD   1 1 
       20 35893 1 1 109 GLN CG   C -261.825 -13.917 110.481 1.00 . A A . 109 GLN CG   1 1 
       20 35894 1 1 109 GLN H    H -260.721 -11.709 111.141 1.00 . A A . 109 GLN H    1 1 
       20 35895 1 1 109 GLN HA   H -263.320 -10.862 110.780 1.00 . A A . 109 GLN HA   1 1 
       20 35896 1 1 109 GLN HB2  H -263.733 -13.190 109.957 1.00 . A A . 109 GLN HB2  1 1 
       20 35897 1 1 109 GLN HB3  H -262.397 -12.338 109.201 1.00 . A A . 109 GLN HB3  1 1 
       20 35898 1 1 109 GLN HE21 H -263.347 -14.471 108.556 1.00 . A A . 109 GLN HE21 1 1 
       20 35899 1 1 109 GLN HE22 H -262.372 -15.579 107.655 1.00 . A A . 109 GLN HE22 1 1 
       20 35900 1 1 109 GLN HG2  H -260.891 -13.486 110.803 1.00 . A A . 109 GLN HG2  1 1 
       20 35901 1 1 109 GLN HG3  H -262.266 -14.466 111.295 1.00 . A A . 109 GLN HG3  1 1 
       20 35902 1 1 109 GLN N    N -261.495 -11.289 111.578 1.00 . A A . 109 GLN N    1 1 
       20 35903 1 1 109 GLN NE2  N -262.526 -14.989 108.428 1.00 . A A . 109 GLN NE2  1 1 
       20 35904 1 1 109 GLN O    O -263.192 -13.030 113.181 1.00 . A A . 109 GLN O    1 1 
       20 35905 1 1 109 GLN OE1  O -260.498 -15.483 109.237 1.00 . A A . 109 GLN OE1  1 1 
       20 35906 1 1 110 GLU C    C -266.935 -12.760 113.089 1.00 . A A . 110 GLU C    1 1 
       20 35907 1 1 110 GLU CA   C -265.733 -11.979 113.601 1.00 . A A . 110 GLU CA   1 1 
       20 35908 1 1 110 GLU CB   C -266.188 -10.692 114.269 1.00 . A A . 110 GLU CB   1 1 
       20 35909 1 1 110 GLU CD   C -265.452  -8.536 115.336 1.00 . A A . 110 GLU CD   1 1 
       20 35910 1 1 110 GLU CG   C -265.052  -9.933 114.933 1.00 . A A . 110 GLU CG   1 1 
       20 35911 1 1 110 GLU H    H -265.132 -10.997 111.851 1.00 . A A . 110 GLU H    1 1 
       20 35912 1 1 110 GLU HA   H -265.195 -12.580 114.315 1.00 . A A . 110 GLU HA   1 1 
       20 35913 1 1 110 GLU HB2  H -266.639 -10.051 113.526 1.00 . A A . 110 GLU HB2  1 1 
       20 35914 1 1 110 GLU HB3  H -266.917 -10.930 115.013 1.00 . A A . 110 GLU HB3  1 1 
       20 35915 1 1 110 GLU HG2  H -264.745 -10.471 115.816 1.00 . A A . 110 GLU HG2  1 1 
       20 35916 1 1 110 GLU HG3  H -264.224  -9.872 114.242 1.00 . A A . 110 GLU HG3  1 1 
       20 35917 1 1 110 GLU N    N -264.840 -11.653 112.514 1.00 . A A . 110 GLU N    1 1 
       20 35918 1 1 110 GLU O    O -266.838 -13.469 112.084 1.00 . A A . 110 GLU O    1 1 
       20 35919 1 1 110 GLU OE1  O -265.963  -8.361 116.461 1.00 . A A . 110 GLU OE1  1 1 
       20 35920 1 1 110 GLU OE2  O -265.257  -7.605 114.525 1.00 . A A . 110 GLU OE2  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Thursday, May 16, 2024 5:04:36 AM GMT (wattos1)